Understanding Fixed Points in Hamiltonian Systems

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SUMMARY

This discussion focuses on understanding fixed points in Hamiltonian systems, specifically the system defined by the equations \(\dot x_1 = x_2\) and \(\dot x_2 = x_1 - x_1^4\). The Hamiltonian function is derived as \(H(x_1, x_2) = \frac{1}{2} x_2^2 + \frac{1}{5} x_1^5 - \frac{1}{2} x_1^2\), with the potential function identified as \(V(x_1) = \frac{1}{5} x_1^5 - \frac{1}{2} x_1^2\). The discussion clarifies that if \(V(\mathbf{x}_{fixed})\) is a minimum, the fixed point is a center, while if it is a maximum, the fixed point is a saddle point. The relationship between the potential function and the stability of fixed points is emphasized through the analysis of the Jacobian matrix.

PREREQUISITES
  • Understanding of Hamiltonian mechanics and its equations of motion
  • Familiarity with potential functions and their role in dynamical systems
  • Knowledge of eigenvalues and their significance in stability analysis
  • Proficiency in calculating Jacobian matrices for systems of differential equations
NEXT STEPS
  • Study the properties of Hamiltonian systems and their fixed points
  • Learn about the stability criteria for fixed points in dynamical systems
  • Explore the role of eigenvalues in determining the nature of equilibria
  • Investigate more complex Hamiltonian systems with multiple variables and their potential functions
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Mathematicians, physicists, and engineers interested in dynamical systems, particularly those studying Hamiltonian mechanics and stability analysis of fixed points.

Master1022
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Homework Statement
How can we use the potential function of a Hamiltonian system to determine the nature of the equilibrium
Relevant Equations
Hamiltonian system
Hi,

I was attempting a question about Hamiltonian systems from dynamic systems and wanted to ask a question that arose from it.

Homework Question: Given the system below:
\dot x_1 = x_2
\dot x_2 = x_1 - x_1 ^4
(a) Prove that the system is a Hamiltonian function and find the potential function
(b) Use the potential function to determine information about the fixed points of the system (along ## x_2 = 0##)

My question: I don't understand how to do part (b). Specifically, I don't understand why (for potential function ##V##):
"""
- If ##V(\mathbf{x}_{fixed})## is a minimum, the fixed point is a center
- If ##V(\mathbf{x}_{fixed})## is a maximum, the final point is a saddle point
"""

Attempt:
I know that a Hamiltonian system has the form:
\dot x_1 = \frac{\partial H}{\partial x_2} \dot x_2 = - \frac{\partial H}{\partial x_1}

and I can use these relations to calculate the Hamiltonian function:
H(x_1, x_2) = \frac{1}{2} x_2 ^2 + \frac{1}{5} x_1 ^5 - \frac{1}{2} x_1 ^2

By matching terms in ## H(x_1, x_2) = KE + \text{Potential} ##. So I can identify the potential function as: ## V(x_1, x_2) = \frac{1}{5} x_1 ^5 - \frac{1}{2} x_1 ^2 ##

Now in terms of finding the equilibria:
- we can use ##\frac{dV}{dx_1} = 0 ## to find the equilibrium points which end up being: ##(0, 0)##, ##(1, 0)##

Then the solution says:
"""
- If ##V(\mathbf{x}_{fixed})## is a minimum, the fixed point is a center
- If ##V(\mathbf{x}_{fixed})## is a maximum, the fixed point is a saddle point
"""

Where do these come from?/Why is that the case?

Any help would be greatly appreciated.
 
Last edited:
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If H = \frac12x_2^2 + V(x_1) then the jacobian is <br /> J = \begin{pmatrix}<br /> \frac{\partial \dot x_1}{\partial x_1} &amp; \frac{\partial \dot x_1}{\partial x_2} \\<br /> \frac{\partial \dot x_2}{\partial x_1} &amp; \frac{\partial \dot x_2}{\partial x_2} \end{pmatrix} = <br /> \begin{pmatrix}<br /> 0 &amp; 1 \\<br /> - V&#039;&#039;(x_1) &amp; 0<br /> \end{pmatrix}.<br /> The eigenvalues \lambda of J are then given by <br /> \lambda^2 = -V&#039;&#039;(x_1).
 
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pasmith said:
If H = \frac12x_2^2 + V(x_1) then the jacobian is <br /> J = \begin{pmatrix}<br /> \frac{\partial \dot x_1}{\partial x_1} &amp; \frac{\partial \dot x_1}{\partial x_2} \\<br /> \frac{\partial \dot x_2}{\partial x_1} &amp; \frac{\partial \dot x_2}{\partial x_2} \end{pmatrix} =<br /> \begin{pmatrix}<br /> 0 &amp; 1 \\<br /> - V&#039;&#039;(x_1) &amp; 0<br /> \end{pmatrix}.<br /> The eigenvalues \lambda of J are then given by <br /> \lambda^2 = -V&#039;&#039;(x_1).

Many thanks @pasmith ! Ah okay, this is very clear - now I can see the sign of the potential function evaluated at a point will determine whether the eigenvalues are have a non-zero imaginary component or not. Just to check, this rule wouldn't necessarily apply for other Hamiltonian systems because their potential functions may involve both variables and their KE may also have both variables?
 

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