Trying to calculate values given an array of x, y, and stiffness values.
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I have arrays of x, y, and stiffness values and i am trying to calculate potential energy from each part due to spring stiffness and weight.
Below is some of the code
S = 5;
M = 6;
Z = 7
Y = 7
W=zeros(S,1);
K=zeros(M,1);
x=zeros(Z,1)
y=zeros(Y,1)
% Constants
L = 10 * ones(1,6); % initial spring length
% Computation of potential energy
for i = 1:M
K(i,1) = 30 + 40*(9/2-i).^2 % stiffness for spring i = 1-6
j = 1:S;
W(j,1) = 40-7*j
end
for k = 1:Z
x(k,1)=10*(k-1);
y(Y,1)=0
end
g = 9.81
3 件のコメント
Dyuman Joshi
2024 年 2 月 22 日
That's the question you were given.
What is your question to the forum?
回答 (1 件)
Rupesh
2024 年 3 月 19 日
編集済み: Rupesh
2024 年 3 月 21 日
Hi Keaton,
I understand that you are trying to find the equilibrium positions of nodes connected by springs of varying stiffness, under the influence of gravity. To achieve this, you'll calculate the system's total potential energy, which includes both the energy stored in the springs and the gravitational potential energy of the nodes. By minimizing this total potential energy, you can determine the positions at which the system is in equilibrium. Here's a step-by-step approach, combined with pseudo code, to guide you through the process:
1. Define PotentialEnergyFunction(nodes_positions):
- Calculate spring_energy for each spring based on its stiffness, the natural length, and the current length between connected nodes.
- Calculate gravitational energy for each node based on its weight and vertical position.
- total_potential_energy = sum of all spring_energy and gravitational_energy.
- Return total_potential_energy.
function totalPE = PotentialEnergyFunction(nodePositions, K, W, L, g)
spring_energy = 0;
gravitational_energy = 0;
% Assuming nodePositions contains [x1, y1, x2, y2, ...]
% Calculate spring energy for each spring
for i = 1:length(K)
deltaX = nodePositions(2*i-1) - nodePositions(2*i+1);
deltaY = nodePositions(2*i) - nodePositions(2*i+2);
springLength = sqrt(deltaX^2 + deltaY^2);
spring_energy = spring_energy + 0.5 * K(i) * (springLength - L(i))^2;
end
% Calculate gravitational energy for each node
for j = 1:length(W)
gravitational_energy = gravitational_energy + W(j) * g * nodePositions(2*j);
end
totalPE = spring_energy + gravitational_energy;
end
2. Initialize nodes_positions with an initial guess.
- This could be a linear distribution or any configuration you deem close to equilibrium.
% Assuming x and y are already defined as per your initial code
initialPositions = [x; y]; % Combine x and y for initial guess
3. Use “fminunc” to find equilibrium positions:
- Call fminunc(PotentialEnergyFunction, nodes_positions), which optimizes "nodes_positions" to minimize the "total potential energy".
% Optimization using fminunc
options = optimoptions('fminunc', 'Algorithm', 'quasi-newton');
[nodePositions_optimized, fval] = fminunc(@(nodePositions) PotentialEnergyFunction(nodePositions, K, W, L, g), initialPositions, options);
4. Output the optimized nodes_positions as the equilibrium state.
- These positions represent the state where the system's total potential energy is at its minimum, indicating equilibrium.
This approach utilizes the MATLAB’s “fminunc” function and leverages the power of optimization to find the equilibrium state efficiently. By accurately defining the potential energy function and providing a reasonable initial guess, you set the stage for “fminunc” to iteratively adjust the nodes' positions until it finds the configuration where the system's total potential energy is minimized. This configuration represents the equilibrium positions of the nodes, considering the complex interplay between spring forces and gravitational forces.
Note: This example assumes that the spring's rest length (L0) is the same for all springs, and it linearly distributes the initial positions of the nodes along the x-axis. You might need to adjust the initial conditions or other parameters based on your specific problem setup.
You can also refer to the below documents regarding operations of the fminunc functions involved in the above script.
Hope this helps!
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