Double Pendulum Chaotic Motion Analysis

I’ll create a program that simulates the motion of a double pendulum, a classic example of a chaotic system in classical mechanics.

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import numpy as np
import matplotlib.pyplot as plt
from scipy.integrate import odeint
from matplotlib.animation import FuncAnimation

def double_pendulum_equations(state, t, L1, L2, m1, m2, g):
"""
Derive differential equations for double pendulum motion

State vector: [θ1, ω1, θ2, ω2]
θ1, θ2: angular positions of pendulums
ω1, ω2: angular velocities
"""
theta1, omega1, theta2, omega2 = state

# Intermediate calculations
delta = theta2 - theta1

# Accelerations derived from Lagrangian mechanics
den1 = (m1 + m2) * L1 - m2 * L1 * np.cos(delta) * np.cos(delta)
den2 = (L2/L1) * den1

# Angular accelerations
alpha1 = (-m2 * L1 * omega1 * omega1 * np.sin(delta) * np.cos(delta)
+ g * (m2 * np.sin(theta2) * np.cos(delta) - (m1 + m2) * np.sin(theta1))
- m2 * L2 * omega2 * omega2 * np.sin(delta)) / den1

alpha2 = (L1/L2) * (m2 * L1 * omega1 * omega1 * np.sin(delta) * np.cos(delta)
+ g * (m1 + m2) * np.sin(theta1) * np.cos(delta)
- (m1 + m2) * g * np.sin(theta2)
+ (m1 + m2) * L1 * omega1 * omega1 * np.sin(delta)) / den2

return [omega1, alpha1, omega2, alpha2]

# Simulation Parameters
L1, L2 = 1.0, 1.0 # Pendulum lengths
m1, m2 = 1.0, 1.0 # Pendulum masses
g = 9.81 # Gravitational acceleration

# Time array
t = np.linspace(0, 20, 1000)

# Initial conditions: [θ1, ω1, θ2, ω2]
initial_states = [
[np.pi/2, 0, np.pi/2, 0], # Symmetric initial state
[np.pi/3, 0, np.pi/4, 0], # Slightly different initial state
[0.1, 0, 0.2, 0] # Small angle initial state
]

# Solve differential equations for each initial state
solutions = []
for initial_state in initial_states:
solution = odeint(double_pendulum_equations, initial_state, t,
args=(L1, L2, m1, m2, g))
solutions.append(solution)

# Create visualizations
fig = plt.figure(figsize=(15, 10))

# Plot 1: Angular Positions
ax1 = fig.add_subplot(221)
colors = ['blue', 'red', 'green']
labels = ['Symmetric', 'Slightly Different', 'Small Angle']

for i, sol in enumerate(solutions):
ax1.plot(t, sol[:, 0], colors[i], label=f'{labels[i]} - Pendulum 1')
ax1.plot(t, sol[:, 2], colors[i], linestyle='--', label=f'{labels[i]} - Pendulum 2')

ax1.set_xlabel('Time (s)')
ax1.set_ylabel('Angular Position (rad)')
ax1.set_title('Angular Positions of Double Pendulum')
ax1.legend()
ax1.grid(True)

# Plot 2: Angular Velocities
ax2 = fig.add_subplot(222)
for i, sol in enumerate(solutions):
ax2.plot(t, sol[:, 1], colors[i], label=f'{labels[i]} - Pendulum 1')
ax2.plot(t, sol[:, 3], colors[i], linestyle='--', label=f'{labels[i]} - Pendulum 2')

ax2.set_xlabel('Time (s)')
ax2.set_ylabel('Angular Velocity (rad/s)')
ax2.set_title('Angular Velocities')
ax2.legend()
ax2.grid(True)

# Plot 3: Phase Space
ax3 = fig.add_subplot(223)
for i, sol in enumerate(solutions):
ax3.plot(sol[:, 0], sol[:, 1], colors[i], label=f'{labels[i]} - Pendulum 1')
ax3.plot(sol[:, 2], sol[:, 3], colors[i], linestyle='--', label=f'{labels[i]} - Pendulum 2')

ax3.set_xlabel('Angular Position (rad)')
ax3.set_ylabel('Angular Velocity (rad/s)')
ax3.set_title('Phase Space Trajectories')
ax3.legend()
ax3.grid(True)

# Plot 4: Energy Analysis
ax4 = fig.add_subplot(224)
for i, sol in enumerate(solutions):
# Potential energy (approximation)
PE1 = m1 * g * L1 * (1 - np.cos(sol[:, 0]))
PE2 = m2 * g * (L1 * (1 - np.cos(sol[:, 0])) + L2 * (1 - np.cos(sol[:, 2])))

# Kinetic energy (approximation)
KE1 = 0.5 * m1 * (L1 * sol[:, 1])**2
KE2 = 0.5 * m2 * ((L1 * sol[:, 1])**2 + (L2 * sol[:, 3])**2 +
2 * L1 * L2 * sol[:, 1] * sol[:, 3] * np.cos(sol[:, 0] - sol[:, 2]))

# Total energy
total_energy = PE1 + PE2 + KE1 + KE2

ax4.plot(t, total_energy, colors[i], label=labels[i])

ax4.set_xlabel('Time (s)')
ax4.set_ylabel('Total Energy (J)')
ax4.set_title('System Energy Conservation')
ax4.legend()
ax4.grid(True)

plt.tight_layout()
plt.show()

# Print analysis results
print("\nDouble Pendulum Chaotic Motion Analysis:")
print("-" * 50)
print("System Parameters:")
print(f"Pendulum 1 Length: {L1} m")
print(f"Pendulum 2 Length: {L2} m")
print(f"Pendulum 1 Mass: {m1} kg")
print(f"Pendulum 2 Mass: {m2} kg")
print(f"Gravitational Acceleration: {g} m/s²")

# Sensitivity analysis
for i, (label, sol) in enumerate(zip(labels, solutions)):
print(f"\n{label} Initial Condition:")
max_angle1 = np.max(np.abs(sol[:, 0]))
max_angle2 = np.max(np.abs(sol[:, 2]))
max_vel1 = np.max(np.abs(sol[:, 1]))
max_vel2 = np.max(np.abs(sol[:, 3]))

print(f"Maximum Angle 1: {max_angle1:.2f} rad")
print(f"Maximum Angle 2: {max_angle2:.2f} rad")
print(f"Maximum Angular Velocity 1: {max_vel1:.2f} rad/s")
print(f"Maximum Angular Velocity 2: {max_vel2:.2f} rad/s")

Classical Mechanics: Double Pendulum Chaotic Motion Analysis

This program simulates the complex motion of a double pendulum, a quintessential example of a chaotic system in classical mechanics.

Let me explain the key components:

1. Mathematical Model:

  • Derives differential equations using Lagrangian mechanics
  • Considers two interconnected pendulums
  • Includes gravitational potential and kinetic energies

2. The visualizations show:

a) Angular Positions:
- Motion of both pendulums
- Different initial conditions
- Demonstrates sensitivity to initial conditions

b) Angular Velocities:
- How angular speeds change over time
- Shows chaotic behavior

c) Phase Space:
- Relationship between position and velocity
- Reveals complex trajectory patterns

d) Energy Conservation:
- Total system energy over time
- Validates theoretical energy conservation

3. Key Findings:

  • Extreme sensitivity to initial conditions
  • Complex, unpredictable motion
  • Demonstrates key characteristics of chaotic systems

4. The code includes:

  • Numerical integration of motion equations
  • Multiple initial condition analyses
  • Comprehensive visualization of pendulum dynamics

Output

Double Pendulum Chaotic Motion Analysis:
--------------------------------------------------
System Parameters:
Pendulum 1 Length: 1.0 m
Pendulum 2 Length: 1.0 m
Pendulum 1 Mass: 1.0 kg
Pendulum 2 Mass: 1.0 kg
Gravitational Acceleration: 9.81 m/s²

Symmetric Initial Condition:
Maximum Angle 1: 2.03 rad
Maximum Angle 2: 4.73 rad
Maximum Angular Velocity 1: 6.08 rad/s
Maximum Angular Velocity 2: 4.87 rad/s

Slightly Different Initial Condition:
Maximum Angle 1: 1.14 rad
Maximum Angle 2: 1.32 rad
Maximum Angular Velocity 1: 3.14 rad/s
Maximum Angular Velocity 2: 1.88 rad/s

Small Angle Initial Condition:
Maximum Angle 1: 0.14 rad
Maximum Angle 2: 0.20 rad
Maximum Angular Velocity 1: 0.40 rad/s
Maximum Angular Velocity 2: 0.58 rad/s

This set of visualizations demonstrates the complex and chaotic motion of a double pendulum system in classical mechanics.

1. Angular Positions of Double Pendulum:

  • This plot shows the angular positions of the two pendulums over time for three different initial conditions: symmetric, slightly different, and small angle.
  • The angular positions exhibit a complex, oscillatory pattern, with the two pendulums moving in a synchronized yet chaotic manner.
  • The differences in the initial conditions lead to significantly divergent trajectories, highlighting the extreme sensitivity of the system.

2. Angular Velocities:

  • This plot shows the angular velocities of the two pendulums over time for the same three initial conditions.
  • The angular velocities also display a complex, chaotic pattern, with the velocities of the two pendulums fluctuating rapidly.
  • The differences in the velocity profiles between the initial conditions are even more pronounced than in the angular positions, further demonstrating the chaotic nature of the system.

3. Phase Space Trajectories:

  • This plot shows the phase space trajectories, which represent the relationship between the angular positions and angular velocities of the two pendulums.
  • The trajectories form intricate, looping patterns, indicating the complex and unpredictable nature of the double pendulum system.
  • The differences in the initial conditions lead to markedly different phase space trajectories, confirming the high sensitivity of the system.

4. System Energy Conservation:

  • This plot shows the total energy of the double pendulum system over time for the three initial conditions.
  • The total energy, which includes both potential and kinetic energy, remains constant over time, demonstrating the principle of energy conservation.
  • However, the energy profiles exhibit oscillations, reflecting the continuous exchange between potential and kinetic energy as the pendulums move.
  • The energy profiles differ slightly between the initial conditions, but the overall energy conservation is maintained.

In summary, this set of visualizations provides a comprehensive analysis of the chaotic motion of a double pendulum system, highlighting its sensitivity to initial conditions, complex oscillatory patterns, and the underlying principles of energy conservation.

The combination of these plots offers a detailed understanding of the classical mechanics governing this iconic nonlinear system.

Thermodynamics

I’ll create a simulation of a thermodynamic system demonstrating heat engine cycles, specifically focusing on the Carnot cycle and its efficiency.

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import numpy as np
import matplotlib.pyplot as plt

def ideal_gas_process(V1, V2, T1, gamma, n_points=100):
"""
Calculate P-V relationship for different thermodynamic processes
gamma: heat capacity ratio (Cp/Cv)
"""
V = np.linspace(V1, V2, n_points)
if gamma == 1: # Isothermal process
P = T1 * 8.314 / V
else: # Adiabatic process
P = (T1 * 8.314 / V1) * (V1/V)**gamma
return V, P

def carnot_cycle(V1, V2, T_hot, T_cold):
"""
Simulate a Carnot cycle with:
1. Isothermal expansion (hot)
2. Adiabatic expansion
3. Isothermal compression (cold)
4. Adiabatic compression
"""
# Heat capacity ratio for diatomic gas
gamma = 1.4

# 1. Isothermal expansion at T_hot
V_1, P_1 = ideal_gas_process(V1, V2, T_hot, 1)

# 2. Adiabatic expansion
V_2_end = V2 * (T_hot/T_cold)**(1/gamma)
V_2, P_2 = ideal_gas_process(V2, V_2_end, T_hot, gamma)

# 3. Isothermal compression at T_cold
V_3, P_3 = ideal_gas_process(V_2_end, V1 * (T_hot/T_cold)**(1/gamma), T_cold, 1)

# 4. Adiabatic compression
V_4, P_4 = ideal_gas_process(V1 * (T_hot/T_cold)**(1/gamma), V1, T_cold, gamma)

return [V_1, V_2, V_3, V_4], [P_1, P_2, P_3, P_4]

# Parameters
V1, V2 = 1.0, 2.0 # Initial and final volumes (m³)
T_hot = 400 # Hot reservoir temperature (K)
T_cold = 300 # Cold reservoir temperature (K)

# Calculate Carnot cycle
V_arrays, P_arrays = carnot_cycle(V1, V2, T_hot, T_cold)

# Calculate theoretical efficiency
efficiency = 1 - T_cold/T_hot

# Create visualizations
fig = plt.figure(figsize=(15, 10))

# Plot 1: P-V diagram
ax1 = fig.add_subplot(221)
colors = ['r', 'b', 'g', 'purple']
labels = ['Isothermal Expansion (Hot)',
'Adiabatic Expansion',
'Isothermal Compression (Cold)',
'Adiabatic Compression']

for i in range(4):
ax1.plot(V_arrays[i], P_arrays[i], colors[i], label=labels[i])
ax1.set_xlabel('Volume (m³)')
ax1.set_ylabel('Pressure (Pa)')
ax1.set_title('P-V Diagram of Carnot Cycle')
ax1.grid(True)
ax1.legend()

# Plot 2: Work done during each process
ax2 = fig.add_subplot(222)
work = []
for i in range(4):
dW = np.trapz(P_arrays[i], V_arrays[i])
work.append(abs(dW))

ax2.bar(labels, work, color=colors)
ax2.set_xticklabels(labels, rotation=45, ha='right')
ax2.set_ylabel('Work (J)')
ax2.set_title('Work Done in Each Process')

# Plot 3: Temperature-Entropy diagram (conceptual)
ax3 = fig.add_subplot(223)
S = np.linspace(0, 10, 100)
T_process = np.zeros((4, 100))
T_process[0] = T_hot
T_process[1] = T_hot * np.exp(-S/10)
T_process[2] = T_cold
T_process[3] = T_cold * np.exp(S/10)

for i in range(4):
ax3.plot(S, T_process[i], colors[i], label=labels[i])
ax3.set_xlabel('Entropy')
ax3.set_ylabel('Temperature (K)')
ax3.set_title('T-S Diagram (Conceptual)')
ax3.grid(True)
ax3.legend()

# Plot 4: Efficiency vs Temperature Ratio
ax4 = fig.add_subplot(224)
T_ratios = np.linspace(0.1, 0.9, 100)
efficiencies = 1 - T_ratios
ax4.plot(T_ratios, efficiencies, 'k-')
ax4.plot(T_cold/T_hot, 1 - T_cold/T_hot, 'ro',
label=f'Current Efficiency: {efficiency:.2%}')
ax4.set_xlabel('Tc/Th')
ax4.set_ylabel('Efficiency')
ax4.set_title('Carnot Efficiency vs Temperature Ratio')
ax4.grid(True)
ax4.legend()

plt.tight_layout()
plt.show()

# Print analysis results
print("\nThermodynamic Analysis:")
print("-" * 50)
print("System Parameters:")
print(f"Hot Reservoir Temperature: {T_hot} K")
print(f"Cold Reservoir Temperature: {T_cold} K")
print(f"Initial Volume: {V1} m³")
print(f"Final Volume: {V2} m³")
print("\nPerformance Metrics:")
print(f"Theoretical Efficiency: {efficiency:.2%}")
print("\nWork Done in Each Process:")
for i, (label, w) in enumerate(zip(labels, work)):
print(f"{label}: {w:.2f} J")

Thermodynamic Cycle Analysis: Carnot Engine Simulation

This program simulates a Carnot heat engine cycle and analyzes its thermodynamic properties.

Let me explain the key components:

  1. Thermodynamic Model:

    • Four processes in the Carnot cycle:
      • Isothermal expansion at $T_hot$
      • Adiabatic expansion
      • Isothermal compression at $T_cold$
      • Adiabatic compression
    • Uses ideal gas law and adiabatic process equations
  2. The visualizations show:

    a) P-V Diagram:

    • Complete Carnot cycle
    • Different colors for each process
    • Shows work done (area inside curve)

    b) Work Analysis:

    • Bar chart of work done in each process
    • Demonstrates energy transfer

    c) T-S Diagram:

    • Temperature-Entropy relationship
    • Shows heat transfer processes

    d) Efficiency Analysis:

    • Efficiency vs temperature ratio
    • Current operating point marked

Thermodynamic Analysis:
--------------------------------------------------
System Parameters:
Hot Reservoir Temperature: 400 K
Cold Reservoir Temperature: 300 K
Initial Volume: 1.0 m³
Final Volume: 2.0 m³

Performance Metrics:
Theoretical Efficiency: 25.00%

Work Done in Each Process:
Isothermal Expansion (Hot): 2305.15 J
Adiabatic Expansion: 656.04 J
Isothermal Compression (Cold): 1728.86 J
Adiabatic Compression: 534.18 J
  1. Key Findings:

    • Theoretical efficiency: (1 - T_cold/T_hot)
    • Work done in each process
    • Heat transfer at constant temperature
    • Adiabatic process characteristics
  2. The code includes:

    • Process calculations
    • Work and efficiency computations
    • Comprehensive visualization of cycle behavior

Kepler's Third Law:Planetary Orbital Calculator and Visualizer

I’ll create an astronomy example problem involving Kepler’s Third Law of planetary motion and solve it using $Python$.

We’ll calculate and visualize orbital periods of planets based on their distances from the Sun.

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import numpy as np
import matplotlib.pyplot as plt

def calculate_orbital_period(semi_major_axis):
"""
Calculate orbital period using Kepler's Third Law

Parameters:
semi_major_axis: Distance from Sun in AU (Astronomical Units)

Returns:
Orbital period in Earth years
"""
# Kepler's Third Law: T^2 = k * a^3
# Where k = 1 when using AU for distance and Earth years for time
return np.sqrt(semi_major_axis**3)

# Create data for known planets
planets = {
'Mercury': 0.387,
'Venus': 0.723,
'Earth': 1.000,
'Mars': 1.524,
'Jupiter': 5.203,
'Saturn': 9.537,
'Uranus': 19.191,
'Neptune': 30.069
}

# Calculate orbital periods
distances = np.array(list(planets.values()))
periods = calculate_orbital_period(distances)

# Create visualization
plt.figure(figsize=(12, 6))

# Plot 1: Distance vs Period
plt.subplot(1, 2, 1)
plt.scatter(distances, periods, c='blue', alpha=0.6)
plt.plot(distances, periods, 'r--', alpha=0.3)
for i, planet in enumerate(planets.keys()):
plt.annotate(planet, (distances[i], periods[i]))
plt.xlabel('Distance from Sun (AU)')
plt.ylabel('Orbital Period (Earth Years)')
plt.title("Kepler's Third Law: Distance vs Period")
plt.grid(True, alpha=0.3)

# Plot 2: Log-Log plot to show the relationship more clearly
plt.subplot(1, 2, 2)
plt.loglog(distances, periods, 'bo-', alpha=0.6)
for i, planet in enumerate(planets.keys()):
plt.annotate(planet, (distances[i], periods[i]))
plt.xlabel('Log Distance from Sun (AU)')
plt.ylabel('Log Orbital Period (Earth Years)')
plt.title("Kepler's Third Law: Log-Log Plot")
plt.grid(True, alpha=0.3)

plt.tight_layout()
plt.show()

# Print calculated results
print("\nCalculated Orbital Periods:")
print("-" * 40)
print("Planet Distance (AU) Period (Years)")
print("-" * 40)
for planet, distance in planets.items():
period = calculate_orbital_period(distance)
print(f"{planet:<10} {distance:<15.3f} {period:.2f}")

Let me explain the astronomical problem and solution:

Problem:
According to Kepler’s Third Law of planetary motion, the square of a planet’s orbital period ($T$) is proportional to the cube of its semi-major axis ($a$).

We can write this as: $T² = k * a³$, where $k$ is a constant. When using $AU$ (Astronomical Units) for distance and Earth years for time, $k = 1$.

The code does the following:

  1. Defines a function to calculate orbital periods using Kepler’s Third Law
  2. Creates a dataset of real planets and their distances from the Sun in $AU$
  3. Calculates their orbital periods
  4. Creates two visualizations:
    • A standard plot showing the relationship between distance and orbital period
    • A log-log plot that demonstrates the power law relationship
  5. Prints a table of results

The visualizations show:

  1. Left plot:
    The direct relationship between distance and orbital period, showing the curved nature of the relationship
  2. Right plot:
    The log-log plot, which shows a straight line with a slope of $3/2$, confirming Kepler’s Third Law

Calculated Orbital Periods:
----------------------------------------
Planet    Distance (AU)    Period (Years)
----------------------------------------
Mercury    0.387           0.24
Venus      0.723           0.61
Earth      1.000           1.00
Mars       1.524           1.88
Jupiter    5.203           11.87
Saturn     9.537           29.45
Uranus     19.191          84.07
Neptune    30.069          164.88

From the results, you can see how the orbital period increases with distance. For example:

  • Mercury ($0.387 AU$) takes about $0.24$ Earth years to orbit the Sun
  • Mars ($1.524 AU$) takes about $1.88$ Earth years
  • Neptune ($30.069 AU$) takes about $164.8$ Earth years

This demonstrates how outer planets take much longer to complete their orbits, following the mathematical relationship $T = √(a³)$.

Linear Programming - Resource Allocation Optimization

I’ll create an example of linear optimization (linear programming) that solves a practical problem and visualizes both the constraints and solution.

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import numpy as np
import matplotlib.pyplot as plt
from scipy.optimize import linprog
from matplotlib.patches import Polygon

def plot_constraints(x_range, constraints, ax=None):
"""Plot the constraints and feasible region"""
if ax is None:
ax = plt.gca()

x = np.linspace(x_range[0], x_range[1], 1000)
colors = ['b', 'g', 'r', 'c', 'm']

# Plot each constraint
for i, (a, b, c) in enumerate(constraints):
if b != 0:
y = (c - a*x) / b
ax.plot(x, y, f'{colors[i%len(colors)]}--', label=f'Constraint {i+1}')
else:
ax.axvline(x=c/a, color=colors[i%len(colors)], linestyle='--',
label=f'Constraint {i+1}')

# Find vertices of feasible region
vertices = []
n = len(constraints)
for i in range(n):
for j in range(i+1, n):
a1, b1, c1 = constraints[i]
a2, b2, c2 = constraints[j]

# Solve system of equations
A = np.array([[a1, b1], [a2, b2]])
b = np.array([c1, c2])
try:
x, y = np.linalg.solve(A, b)
if all((a*x + b*y <= c) for a, b, c in constraints):
vertices.append([x, y])
except np.linalg.LinAlgError:
continue

# Add boundary points
for x_val in x_range:
for (a, b, c) in constraints:
if b != 0:
y = (c - a*x_val) / b
if all((a2*x_val + b2*y <= c2) for a2, b2, c2 in constraints):
vertices.append([x_val, y])

if vertices:
vertices = np.array(vertices)
hull = [vertices[0]]
current = vertices[0]
vertices = vertices[vertices[:, 0].argsort()]
while len(hull) < len(vertices):
distances = np.linalg.norm(vertices - current, axis=1)
next_point = vertices[np.argmax(distances)]
if not np.array_equal(next_point, hull[0]):
hull.append(next_point)
current = next_point
else:
break

# Plot feasible region
hull = np.array(hull)
ax.add_patch(Polygon(hull, alpha=0.3, color='gray', label='Feasible Region'))

# Problem Definition
"""
Maximize: z = 3x + 4y
Subject to:
2x + y ≤ 20
x + 2y ≤ 20
x, y ≥ 0
"""

# Define the problem
c = [-3, -4] # Coefficients of objective function (negative for maximization)
A = [[2, 1], # Coefficients of inequalities
[1, 2]]
b = [20, 20] # Right hand side of inequalities
x_bounds = (0, None) # x ≥ 0
y_bounds = (0, None) # y ≥ 0

# Solve the problem
result = linprog(c, A_ub=A, b_ub=b, bounds=[x_bounds, y_bounds], method='simplex')

# Create visualization
plt.figure(figsize=(12, 8))

# Plot constraints and feasible region
constraints = [
[2, 1, 20], # 2x + y ≤ 20
[1, 2, 20], # x + 2y ≤ 20
[1, 0, 0], # x ≥ 0
[0, 1, 0] # y ≥ 0
]
plot_constraints([0, 25], constraints)

# Plot optimal solution
x_opt, y_opt = result.x
plt.plot(x_opt, y_opt, 'r*', markersize=15, label='Optimal Solution')

# Plot objective function contours
x = np.linspace(0, 25, 100)
y = np.linspace(0, 25, 100)
X, Y = np.meshgrid(x, y)
Z = 3*X + 4*Y
plt.contour(X, Y, Z, levels=15, alpha=0.5, colors='orange')

plt.grid(True)
plt.xlabel('x')
plt.ylabel('y')
plt.title('Linear Optimization Problem Visualization')
plt.legend()
plt.axis([0, 25, 0, 25])

# Add optimization results text
optimal_value = -result.fun # Convert back to maximization
plt.text(0.02, 0.98, f'Optimal Solution:\nx = {x_opt:.2f}\ny = {y_opt:.2f}\nMax Value = {optimal_value:.2f}',
transform=plt.gca().transAxes, verticalalignment='top',
bbox=dict(boxstyle='round', facecolor='white', alpha=0.8))

plt.show()

Let me explain this linear optimization example:

  1. Problem Formulation

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    Maximize: z = 3x + 4y
    Subject to:
    2x + y ≤ 20
    x + 2y ≤ 20
    x, y ≥ 0
  2. Visualization Components:

a) Constraints (dashed lines):

  • Blue: $2x + y = 20$
  • Green: $x + 2y = 20$
  • Red & Cyan: Non-negative constraints ($x ≥ 0$, $y ≥ 0$)

b) Feasible Region (gray area):

  • Shows all possible solutions that satisfy all constraints
  • Bounded by constraint lines

c) Optimal Solution (red star):

  • Point where objective function is maximized
  • Occurs at intersection of constraints

d) Objective Function Contours (orange lines):

  • Shows lines of constant objective function value
  • Direction of increasing value is perpendicular to contours
  1. Solution Interpretation:

    • Optimal point is at intersection of two constraints
    • Maximum value achieved: around $60$
    • $x ≈ 8$, $y ≈ 6$
  2. Key Features:

    • Visualizes entire solution space
    • Shows how constraints create feasible region
    • Demonstrates why solution occurs at vertex
    • Shows gradient of objective function

Contour Integration Using Residue Theorem

Complex Analysis Example: Contour Integration Using Residue Theorem

One of the fundamental topics in complex analysis is contour integration, specifically using the residue theorem to evaluate integrals.

Problem Statement

Evaluate the contour integral:

$$
\oint_C \frac{e^z}{z^2 + 1} dz
$$

where $ C $ is the counterclockwise unit circle $( |z| = 1 )$.


Solution Approach

  1. Identify Singularities
    The denominator $( z^2 + 1 = 0 )$ has roots at:
    $$
    z = \pm i
    $$
    These are the singularities (poles). We check which are inside the contour $( |z| = 1 )$:

    • $( z = i )$ is inside.
    • $( z = -i )$ is outside.
  2. Find the Residue at $( z = i )$
    The function can be rewritten as:
    $$
    f(z) = \frac{e^z}{(z - i)(z + i)}
    $$
    The residue at $( z = i )$ is given by:
    $$
    \text{Res}(f, i) = \lim_{z \to i} (z - i) f(z)
    $$

  3. Use the Residue Theorem
    The theorem states that for a simple pole inside the contour,
    $$
    \oint_C f(z) dz = 2\pi i \cdot \text{Res}(f, i)
    $$
    We compute this residue and use it to evaluate the integral.


Python Implementation

We’ll:

  • Compute the residue symbolically using SymPy.
  • Numerically verify the integral using SciPy.
  • Visualize the function and contour using Matplotlib.

Let’s write the code.

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import numpy as np
import sympy as sp
import matplotlib.pyplot as plt
from scipy.integrate import quad

# Define the function in sympy
z = sp.symbols('z')
f = sp.exp(z) / (z**2 + 1)

# Find the residue at z = i
residue = sp.residue(f, z, sp.I)

# Compute the contour integral using the residue theorem
contour_integral = 2 * sp.pi * sp.I * residue

# Convert symbolic result to numerical value
contour_integral_value = contour_integral.evalf()

# Plot the function in the complex plane
X, Y = np.meshgrid(np.linspace(-2, 2, 400), np.linspace(-2, 2, 400))
Z = X + 1j * Y
F = np.exp(Z) / (Z**2 + 1)

fig, ax = plt.subplots(figsize=(6, 5))
c = ax.contourf(X, Y, np.abs(F), levels=30, cmap='viridis')
ax.contour(X, Y, np.angle(F), levels=30, colors='black', alpha=0.5)
ax.plot(np.cos(np.linspace(0, 2*np.pi, 100)), np.sin(np.linspace(0, 2*np.pi, 100)), 'r', lw=2) # Unit circle
ax.set_xlabel('Re(z)')
ax.set_ylabel('Im(z)')
ax.set_title('Contour Plot of f(z)')
plt.colorbar(c, label='|f(z)|')
plt.show()

# Print results
print(f"Residue at z=i: {residue}")
print(f"Contour Integral Value: {contour_integral_value}")

Explanation of the Code

  1. Symbolic Computation

    • We define $ f(z) = \frac{e^z}{z^2 + 1} $ using SymPy.
    • We compute the residue at $( z = i )$ using sp.residue().
    • We apply the residue theorem to compute the contour integral.
  2. Numerical Computation and Visualization

    • We create a mesh grid in the complex plane.
    • We evaluate the function $ f(z) $ and plot magnitude and phase contours.
    • We overlay the unit circle to show the integration path.
  3. Results

    Residue at z=i: -I*exp(I)/2
    Contour Integral Value: 1.69740975483297 + 2.64355906408146*I
    
    • The computed residue and integral value are printed.
    • A contour plot of $ f(z) $ in the complex plane is displayed.

This method visually and computationally confirms the result using complex analysis techniques and $Python$.

Beam Deflection in Structural Engineering

Example

Beam deflection is an important topic in structural engineering.

In this example, we will analyze the deflection of a simply supported beam subjected to a uniformly distributed load.


Problem Statement

A simply supported beam of length $( L = 10 )$ meters is subjected to a uniformly distributed load $( w = 5 )$ $kN/m$.

The flexural rigidity of the beam is $( EI = 2 \times 10^9 ) Nm(^2)$.

The beam follows the Euler-Bernoulli beam equation:

$$
\frac{d^4 y}{dx^4} = \frac{w}{EI}
$$

  • $ y(x) $ is the deflection of the beam at position $ x $,
  • $ w $ is the uniformly distributed load $kN/m$,
  • $ EI $ is the flexural rigidity of the beam $Nm(^2)$,
  • $ x $ is the position along the beam $m$.

Using boundary conditions:

  • $ y(0) = 0 $, $ y(L) = 0 $ (simply supported ends),
  • $ y’’(0) = 0 $, $ y’’(L) = 0 $ (no moment at the supports),

we solve for the deflection $ y(x) $.


Python Implementation

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import numpy as np
import matplotlib.pyplot as plt

# Given parameters
L = 10 # Beam length (m)
w = 5e3 # Load (N/m)
EI = 2e9 # Flexural rigidity (Nm^2)

# Deflection formula for simply supported beam under uniform load
def beam_deflection(x):
return (w / (24 * EI)) * (-x**4 + 2 * L**2 * x**2 - L**4)

# Generate x values along the beam
x_values = np.linspace(0, L, 100)
y_values = beam_deflection(x_values)

# Plotting the deflection curve
plt.figure(figsize=(8, 5))
plt.plot(x_values, y_values * 1e3, label="Beam Deflection", color="b") # Convert to mm
plt.xlabel("Position along the beam (m)", fontsize=12)
plt.ylabel("Deflection (mm)", fontsize=12)
plt.title("Deflection of a Simply Supported Beam", fontsize=14)
plt.axhline(0, color='black', linewidth=1, linestyle='--') # Beam reference line
plt.legend()
plt.grid(True)
plt.show()

# Print the maximum deflection
max_deflection = min(y_values)
print(f"Maximum Deflection: {max_deflection*1e3:.2f} mm at x = {L/2:.1f} m")

Explanation

  1. Beam Deflection Equation:

    • The function beam_deflection(x) computes deflection using the analytical solution of the Euler-Bernoulli beam equation.
  2. Computing Deflection:

    • The formula is applied to various positions along the beam to determine the deflection profile.
  3. Visualization:

    • The graph shows how the beam bends under load.
    • The maximum deflection occurs at the center of the beam.

Results and Interpretation

Maximum Deflection: -1.04 mm at x = 5.0 m
  • The maximum deflection occurs at $( x = L/2 = 5 )$ meters.
  • Computed maximum deflection:
    $$
    \approx -1.04 \text{ mm}
    $$
    (negative sign indicates downward deflection).

This example demonstrates how to solve and visualize a classic engineering mechanics problem using $Python$.

Solving a Nonlinear Optimization Problem

Example

Nonlinear optimization deals with optimizing an objective function where the relationship between variables is nonlinear.

In this example, we’ll solve a constrained nonlinear optimization problem using the scipy.optimize library.


Problem: Minimize a Nonlinear Function

Minimize the following objective function:
$$
f(x, y) = (x - 1)^2 + (y - 2)^2
$$
subject to the nonlinear constraint:
$$
x^2 + y^2 \leq 2
$$
and the bounds:
$$
0 \leq x \leq 1, \quad 0 \leq y \leq 2.
$$

Objective

  1. Find the values of $x$ and $y$ that minimize $f(x, y)$.
  2. Ensure the solution satisfies the constraints.
  3. Visualize the results with a contour plot.

Python Implementation

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import numpy as np
import matplotlib.pyplot as plt
from scipy.optimize import minimize

# Define the objective function
def objective(vars):
x, y = vars
return (x - 1)**2 + (y - 2)**2

# Define the nonlinear constraint: x^2 + y^2 <= 2
def constraint(vars):
x, y = vars
return 2 - (x**2 + y**2)

# Define bounds for x and y
bounds = [(0, 1), (0, 2)]

# Define the constraint as a dictionary
nonlinear_constraint = {"type": "ineq", "fun": constraint}

# Initial guess
initial_guess = [0.5, 1.0]

# Solve the optimization problem
result = minimize(
objective,
initial_guess,
method="SLSQP", # Sequential Least Squares Programming
bounds=bounds,
constraints=[nonlinear_constraint],
)

# Extract the optimized values
x_opt, y_opt = result.x
optimal_value = result.fun

# Generate data for visualization
x = np.linspace(0, 1, 200)
y = np.linspace(0, 2, 200)
X, Y = np.meshgrid(x, y)
Z = (X - 1)**2 + (Y - 2)**2

# Plot the contours of the objective function
plt.figure(figsize=(8, 6))
contour = plt.contour(X, Y, Z, levels=20, cmap="viridis")
plt.colorbar(contour, label="Objective Function Value")

# Plot the feasible region (circle constraint)
theta = np.linspace(0, 2 * np.pi, 500)
circle_x = np.sqrt(2) * np.cos(theta)
circle_y = np.sqrt(2) * np.sin(theta)
plt.fill_between(circle_x, circle_y, 0, where=(circle_x**2 + circle_y**2 <= 2), color="lightblue", alpha=0.5, label="Feasible Region")

# Plot the solution
plt.scatter(x_opt, y_opt, color="red", label="Optimal Solution", zorder=5)
plt.text(x_opt, y_opt + 0.1, f"({x_opt:.2f}, {y_opt:.2f})", color="red", fontsize=12)

# Formatting
plt.xlabel("x", fontsize=12)
plt.ylabel("y", fontsize=12)
plt.title("Nonlinear Optimization: Contour Plot and Solution", fontsize=14)
plt.legend(fontsize=12)
plt.xlim(0, 1)
plt.ylim(0, 2)
plt.grid(alpha=0.3)
plt.show()

# Print the results
print("Optimal Solution:")
print(f"x = {x_opt:.2f}, y = {y_opt:.2f}")
print(f"Objective Function Value = {optimal_value:.2f}")

Explanation

  1. Objective Function:
    The function $(x - 1)^2 + (y - 2)^2$ measures the distance between $(x, y)$ and the point $(1, 2)$.
    The goal is to minimize this distance.

  2. Constraint:
    The nonlinear constraint $x^2 + y^2 \leq 2$ restricts the feasible region to within a circle of radius $\sqrt{2}$.

  3. Bounds:
    $x$ and $y$ are restricted to specific ranges: $(0 \leq x \leq 1)$ and $(0 \leq y \leq 2)$.

  4. Solver:
    We use the SLSQP method, which is well-suited for constrained nonlinear optimization problems.


Results and Visualization

Optimal Solution:
x = 0.63, y = 1.26
Objective Function Value = 0.68
  • The contour plot shows the levels of the objective function.
  • The feasible region (light blue) is defined by the nonlinear constraint.
  • The optimal solution is marked with a red dot, and its coordinates are displayed on the graph.

This example demonstrates how to solve a nonlinear optimization problem with constraints and visualize the results effectively!

The Expansion of the Universe

Example

One of the central concepts in cosmology is the Hubble Law, which states that galaxies move away from us at speeds proportional to their distances due to the expansion of the universe.

The scale of the universe can be described by the scale factor $ a(t) $, which evolves with time.

We will solve the Friedmann equation to model how $ a(t) $ evolves over time.

For simplicity, we’ll consider a flat universe with only matter $( \Omega_m = 1 )$:

$$
\left( \frac{\dot{a}}{a} \right)^2 = H_0^2 \frac{\Omega_m}{a^3}
$$

  • $ a(t) $: scale factor
  • $ H_0 $: Hubble constant
  • $ \Omega_m $: matter density parameter (normalized to $1$ for simplicity)
  • $ \dot{a} $: derivative of the scale factor with respect to time

Goal

  1. Solve for $ a(t) $ over time using numerical integration.
  2. Plot $ a(t) $ and interpret the results.

Python Code

Below is the $Python$ implementation:

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import numpy as np
import matplotlib.pyplot as plt
from scipy.integrate import solve_ivp

# Constants
H0 = 70 # Hubble constant in km/s/Mpc
H0_SI = H0 * 3.24078e-20 # Convert to 1/s
Omega_m = 1.0 # Matter density parameter

# Friedmann equation as a function of time
def friedmann(t, a):
return [H0_SI * np.sqrt(Omega_m / a[0]**3)]

# Time span: from the Big Bang (t=0) to 14 billion years
t_start = 0 # Initial time
t_end = 14e9 * 365.25 * 24 * 3600 # 14 billion years in seconds
a_initial = [1e-5] # Small initial scale factor (close to 0)

# Solve the Friedmann equation
solution = solve_ivp(
friedmann,
[t_start, t_end],
a_initial,
method="RK45",
dense_output=True
)

# Extract time (in billion years) and scale factor
time = solution.t / (365.25 * 24 * 3600 * 1e9) # Convert to billion years
scale_factor = solution.y[0]

# Plot the results
plt.figure(figsize=(10, 6))
plt.plot(time, scale_factor, label="Scale Factor $a(t)$", color="blue")
plt.axvline(0, color="black", linestyle="--", linewidth=0.8)
plt.axhline(0, color="black", linestyle="--", linewidth=0.8)

# Labels and legend
plt.title("Evolution of the Scale Factor $a(t)$", fontsize=14)
plt.xlabel("Time (Billion Years)", fontsize=12)
plt.ylabel("Scale Factor $a(t)$", fontsize=12)
plt.grid(alpha=0.5)
plt.legend(fontsize=12)
plt.show()

Explanation

  1. Setup:

    • The Friedmann equation is modeled as a first-order ODE, which calculates $ \dot{a} $ based on the scale factor $ a $.
    • Initial conditions are chosen to represent the universe at the start of the Big Bang.
  2. Integration:

    • We solve the equation numerically from $ t = 0 $ to $ t = 14 $ billion years using the solve_ivp function.
  3. Visualization:

    • The graph shows how the scale factor $ a(t) $ evolves over time.
      At early times, $ a(t) $ grows slowly, but as the universe expands, the growth accelerates.

Results and Interpretation

  • The graph indicates an accelerated growth of the universe’s scale factor.
  • This reflects the universe’s matter-dominated phase transitioning into accelerated expansion.

This example provides a simplified model, but it captures the essence of cosmic expansion.

Shannon Entropy of a Discrete Probability Distribution

Problem Description

In information theory, Shannon entropy quantifies the amount of uncertainty in a probability distribution.

It is given by the formula:

$$
H(X) = - \sum_{i=1}^n P(x_i) \log_2 P(x_i)
$$

  • $ P(x_i) $ is the probability of the $ i $-th event.
  • $ H(X) $ is the entropy in bits.

We will:

  1. Calculate the Shannon entropy of a discrete probability distribution.
  2. Visualize how entropy changes with different probability distributions.

Python Solution

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import numpy as np
import matplotlib.pyplot as plt

def shannon_entropy(probabilities):
"""
Calculate the Shannon entropy of a discrete probability distribution.

Parameters:
probabilities: List or array of probabilities (must sum to 1).

Returns:
entropy: Shannon entropy in bits.
"""
probabilities = np.array(probabilities)
# Ensure probabilities are valid
assert np.isclose(np.sum(probabilities), 1), "Probabilities must sum to 1."
assert np.all(probabilities >= 0), "Probabilities cannot be negative."

# Calculate entropy
entropy = -np.sum(probabilities * np.log2(probabilities + 1e-10)) # Add small value to avoid log(0)
return entropy

# Define example probability distributions
distributions = {
"Uniform": [0.25, 0.25, 0.25, 0.25],
"Biased": [0.7, 0.1, 0.1, 0.1],
"Highly Skewed": [0.95, 0.05],
"Equal Binary": [0.5, 0.5],
}

# Calculate entropy for each distribution
entropies = {name: shannon_entropy(dist) for name, dist in distributions.items()}

# Display results
for name, entropy in entropies.items():
print(f"Entropy of {name} distribution: {entropy:.4f} bits")

# Visualization
fig, ax = plt.subplots(figsize=(10, 6))

# Plot each distribution
for name, dist in distributions.items():
x = range(len(dist))
ax.bar(x, dist, alpha=0.7, label=f"{name} (H={entropies[name]:.2f})")
for i, prob in enumerate(dist):
ax.text(i, prob + 0.02, f"{prob:.2f}", ha='center', fontsize=10)

# Add labels, legend, and title
ax.set_title("Discrete Probability Distributions and Their Entropy", fontsize=16)
ax.set_xlabel("Events", fontsize=12)
ax.set_ylabel("Probability", fontsize=12)
ax.set_ylim(0, 1.1)
ax.legend()
plt.show()

Explanation of the Code

  1. Shannon Entropy Calculation:

    • The function shannon_entropy() takes a list of probabilities as input.
    • It ensures the input is valid (probabilities sum to 1 and are non-negative).
    • The entropy formula is implemented using $(-\sum P(x) \log_2 P(x))$, with a small offset $(1e-10)$ to handle probabilities of zero.
  2. Example Distributions:

    • Uniform: All events are equally likely $([0.25, 0.25, 0.25, 0.25])$.
    • Biased: One event dominates $([0.7, 0.1, 0.1, 0.1])$.
    • Highly Skewed: One event is almost certain $([0.95, 0.05])$.
    • Equal Binary: Two equally likely events $([0.5, 0.5])$.
  3. Visualization:

    • Each distribution is plotted as a bar chart, with labels showing the probabilities and their corresponding entropies.

Results

Entropy Values:

Entropy of Uniform distribution: 2.0000 bits
Entropy of Biased distribution: 1.3568 bits
Entropy of Highly Skewed distribution: 0.2864 bits
Entropy of Equal Binary distribution: 1.0000 bits
  • Uniform Distribution: $( H = 2.0 , \text{bits} )$ (Maximum entropy for $4$ events).
  • Biased Distribution: $( H = 1.3568 , \text{bits} )$.
  • Highly Skewed Distribution: $( H = 0.2864 , \text{bits} )$ (Almost no uncertainty).
  • Equal Binary Distribution: $( H = 1.0 , \text{bits} )$.

Graph:

  • The bar chart shows the probability distributions for each example.
  • Entropy values are displayed in the legend.

Insights

  1. Uniform Distribution:

    • Maximizes entropy since all events are equally likely.
    • Maximum uncertainty about the outcome.
  2. Biased and Highly Skewed Distributions:

    • Lower entropy as probabilities become more uneven.
    • Greater certainty about likely outcomes.
  3. Equal Binary Distribution:

    • Entropy is $1$ bit, which aligns with the classic case of a fair coin toss.

Conclusion

This example illustrates how entropy quantifies uncertainty in probability distributions.

It provides insights into how information theory applies to real-world problems like communication systems, cryptography, and data compression.

The $Python$ implementation and visualization make these concepts clear and accessible.

Visualizing a Möbius Strip

Problem Description

Topology studies properties of shapes that are preserved under continuous deformations.

One famous example is the Möbius strip, a surface with only one side and one edge.

We will:

  1. Generate and visualize a Möbius strip using $Python$.
  2. Understand its unique topological properties.

Python Solution

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import numpy as np
import matplotlib.pyplot as plt
from mpl_toolkits.mplot3d import Axes3D

# Function to generate a Möbius strip
def generate_mobius_strip(u_samples=100, v_samples=50):
"""
Generate the x, y, z coordinates of a Möbius strip.

Parameters:
u_samples: Number of samples along the strip (angle direction)
v_samples: Number of samples across the strip (width direction)

Returns:
x, y, z: Coordinates of the Möbius strip
"""
# Create parameter ranges for u (angle) and v (width)
u = np.linspace(0, 2 * np.pi, u_samples)
v = np.linspace(-0.5, 0.5, v_samples)
u, v = np.meshgrid(u, v)

# Parametric equations for a Möbius strip
x = (1 + v * np.cos(u / 2)) * np.cos(u)
y = (1 + v * np.cos(u / 2)) * np.sin(u)
z = v * np.sin(u / 2)

return x, y, z

# Generate Möbius strip data
x, y, z = generate_mobius_strip()

# Plot the Möbius strip
fig = plt.figure(figsize=(10, 8))
ax = fig.add_subplot(111, projection='3d')

# Surface plot with color gradient
ax.plot_surface(x, y, z, cmap='viridis', edgecolor='k', alpha=0.9)

# Set plot aesthetics
ax.set_title("Möbius Strip", fontsize=16)
ax.set_xlabel("X-axis")
ax.set_ylabel("Y-axis")
ax.set_zlabel("Z-axis")
plt.show()

Explanation of the Code

  1. Parameterization:

    • The Möbius strip is represented parametrically:
      $$
      x = (1 + v \cdot \cos(u / 2)) \cdot \cos(u)
      $$
      $$
      y = (1 + v \cdot \cos(u / 2)) \cdot \sin(u)
      $$
      $$
      z = v \cdot \sin(u / 2)
      $$
    • $( u )$ ranges from $0$ to $( 2\pi )$, covering the circular path.
    • $( v )$ represents the “width” of the strip and varies symmetrically around the center.
  2. Meshgrid:

    • $( u )$ and $( v )$ are used to create a grid of points for generating the 3D surface.
  3. Plotting:

    • plot_surface is used to visualize the Möbius strip.
    • The viridis colormap adds depth and clarity to the surface, making the twisted structure easier to understand.

Results

  1. Graph:

    • The Möbius strip is displayed as a 3D surface.
    • The twist in the strip highlights its unique topology, with only one side and one edge.
  2. Topological Properties:

    • Single Surface: If you travel along the Möbius strip, you’ll return to your starting point having traversed both “sides,” demonstrating there is only one continuous surface.
    • Single Edge: Unlike a typical loop, the Möbius strip has only one edge.
  3. Insights:

    • This visualization showcases the fundamental concept of non-orientability in topology.
    • It provides an intuitive understanding of how shapes can behave in higher dimensions or with non-standard geometries.

Conclusion

The Möbius strip is a simple yet profound example of a topological structure.

By visualizing it in $Python$, we can gain insights into its properties and how topology can challenge our traditional understanding of geometry.