Hamilton's Equations Of Motion

In physics, Hamiltonian mechanics is a reformulation of Lagrangian mechanics that emerged in 1833. Introduced by Sir William Rowan Hamilton, Hamiltonian mechanics replaces (generalized) velocities $\dot q^i$ used in Lagrangian mechanics with (generalized) ''momenta''. Both theories provide interpretations of classical mechanics and describe the same physical phenomena.

Hamiltonian mechanics has a close relationship with geometry (notably, symplectic geometry and Poisson structures) and serves as a Hamilton–Jacobi equation, link between classical and quantum mechanics.

Overview

Phase space coordinates (''p'', ''q'') and Hamiltonian ''H''

Let $(M, \mathcal L)$ be a Lagrangian mechanics, mechanical system with configuration space (physics), configuration space $M$ and smooth Lagrangian_mechanics#Lagrangian, Lagrangian $\mathcal L.$ Select a standard coordinate system $(\boldsymbol,\boldsymbol)$ on $M.$ The quantities $\textstyle p_i(\boldsymbol,\boldsymbol,t) ~\stackrel~ /$ are called ''momenta''. (Also ''generalized momenta'', ''conjugate momenta'', and ''canonical momenta''). For a time instant $t,$ the Legendre transformation#Legendre transformation on manifolds, Legendre transformation of $\mathcal$ is defined as the map $(\boldsymbol, \boldsymbol) \to \left(\boldsymbol,\boldsymbol\right)$ which is assumed to have a smooth inverse $(\boldsymbol,\boldsymbol) \to (\boldsymbol,\boldsymbol).$ For a system with $n$ degrees of freedom, the Lagrangian mechanics defines the ''energy function''
$E_(\boldsymbol,\boldsymbol,t)\, \stackrel\, \sum^n_ \dot q^i \frac - \mathcal L.$

The Legendre transform of $\mathcal$ turns $E_$ into a function $\mathcal H(\boldsymbol,\boldsymbol,t)$ known as the . The Hamiltonian satisfies
$\mathcal H\left(\frac,\boldsymbol,t\right) = E_(\boldsymbol,\boldsymbol,t)$
which implies that
$\mathcal H(\boldsymbol,\boldsymbol,t) = \sum^n_ p_i\dot q^i - \mathcal L(\boldsymbol,\boldsymbol,t),$
where the velocities $\boldsymbol = (\dot q^1,\ldots, \dot q^n)$ are found from the ($n$-dimensional) equation $\textstyle \boldsymbol = /$ which, by assumption, is uniquely solvable for . The ($2n$-dimensional) pair $(\boldsymbol,\boldsymbol)$ is called ''phase space coordinates''. (Also ''canonical coordinates'').

From Euler–Lagrange equation to Hamilton's equations

In phase space coordinates , the ($n$-dimensional) Euler–Lagrange equation
$\frac - \frac\frac = 0$
becomes ''Hamilton's equations'' in $2n$ dimensions

From stationary action principle to Hamilton's equations

Let $\mathcal P(a,b,\boldsymbol x_a,\boldsymbol x_b)$ be the set of smooth paths $\boldsymbol q: [a,b] \to M$ for which $\boldsymbol q(a) = \boldsymbol x_a$ and $\boldsymbol q(b) = \boldsymbol x_.$ The action (physics), action functional $\mathcal S : \mathcal P(a,b,\boldsymbol x_a,\boldsymbol x_b) \to \Reals$ is defined via
$\mathcal S[\boldsymbol q] = \int_a^b \mathcal L(t,\boldsymbol q(t),\dot(t))\, dt = \int_a^b \left(\sum^n_ p_i\dot q^i - \mathcal H(\boldsymbol,\boldsymbol,t) \right)\, dt,$
where , and $\boldsymbol = \partial \mathcal L/\partial \boldsymbol$ (see above). A path $\boldsymbol q \in \mathcal P(a,b,\boldsymbol x_a,\boldsymbol x_b)$ is a Lagrangian mechanics, stationary point of $\mathcal S$ (and hence is an equation of motion) if and only if the path $(\boldsymbol(t),\boldsymbol(t))$ in phase space coordinates obeys the Hamilton equations.

Basic physical interpretation

A simple interpretation of Hamiltonian mechanics comes from its application on a one-dimensional system consisting of one nonrelativistic particle of mass . The value $H(p,q)$ of the Hamiltonian is the total energy of the system, in this case the sum of kinetic energy, kinetic and potential energy, traditionally denoted and , respectively. Here is the momentum and is the space coordinate. Then
$\mathcal = T + V, \qquad T = \frac , \qquad V = V(q)$
is a function of alone, while is a function of alone (i.e., and are scleronomic).

In this example, the time derivative of is the velocity, and so the first Hamilton equation means that the particle's velocity equals the derivative of its kinetic energy with respect to its momentum. The time derivative of the momentum equals the ''Newtonian force'', and so the second Hamilton equation means that the force equals the negative gradient of potential energy.

Example

A spherical pendulum consists of a mass ''m'' moving without friction on the surface of a sphere. The only forces acting on the mass are the Reaction (physics), reaction from the sphere and gravity. Spherical coordinates are used to describe the position of the mass in terms of , where is fixed, .
The Lagrangian for this system is
$L = \frac m\ell^2\left( \dot^2+\sin^2\theta\ \dot^2 \right) + mg\ell\cos\theta.$

Thus the Hamiltonian is
$H = P_\theta\dot \theta + P_\varphi\dot \varphi - L$
where
$P_\theta = \frac = m\ell^2\dot \theta$
and
$P_\varphi=\frac = m\ell^2\sin^2 \!\theta \, \dot \varphi .$
In terms of coordinates and momenta, the Hamiltonian reads
$H = \underbrace_ + \underbrace_ = \frac + \frac - mg\ell\cos\theta .$
Hamilton's equations give the time evolution of coordinates and conjugate momenta in four first-order differential equations,
$\begin \dot &=\\[6pt] \dot &=\\[6pt] \dot &=\cos\theta-mg\ell\sin\theta \\[6pt] \dot &=0. \end$
Momentum , which corresponds to the vertical component of angular momentum , is a constant of motion. That is a consequence of the rotational symmetry of the system around the vertical axis. Being absent from the Hamiltonian, azimuth $\varphi$ is a cyclic coordinate, which implies conservation of its conjugate momentum.

Deriving Hamilton's equations

Hamilton's equations can be derived by a calculation with the Lagrangian mechanics, Lagrangian , generalized positions , and generalized velocities , where . Here we work On shell and off shell, off-shell, meaning , , are independent coordinates in phase space, not constrained to follow any equations of motion (in particular, $\dot^i$ is not a derivative of ). The total differential of the Lagrangian is:
$\mathrm \mathcal = \sum_i \left ( \frac \mathrm q^i + \frac \, \mathrm \dot^i \right ) + \frac \, \mathrmt \ .$
The generalized momentum coordinates were defined as , so we may rewrite the equation as:
$\begin \mathrm \mathcal =& \sum_i \left( \frac \, \mathrm q^i + p_i \mathrm \dot^i \right) + \frac\mathrmt \\ =& \sum_i \left( \frac \, \mathrmq^i + \mathrm( p_i \dot^i) - \dot^i \, \mathrm p_i \right) + \frac \, \mathrmt\,. \end$

After rearranging, one obtains:
$\mathrm\! \left ( \sum_i p_i \dot^i - \mathcal \right ) = \sum_i \left( - \frac \, \mathrm q^i + \dot^i \mathrmp_i \right) - \frac \, \mathrmt\ .$

The term in parentheses on the left-hand side is just the Hamiltonian $\mathcal H = \sum p_i \dot^i - \mathcal L$ defined previously, therefore:
$\mathrm \mathcal = \sum_i \left( - \frac \, \mathrm q^i + \dot^i \, \mathrm p_i \right) - \frac \, \mathrmt\ .$

One may also calculate the total differential of the Hamiltonian $\mathcal H$ with respect to coordinates , , instead of , , , yielding:
$\mathrm \mathcal =\sum_i \left( \frac \mathrm q^i + \frac \mathrm p_i \right) + \frac \, \mathrmt\ .$

One may now equate these two expressions for , one in terms of , the other in terms of :
$\sum_i \left( - \frac \mathrm q^i + \dot^i \mathrm p_i \right) - \frac \, \mathrmt \ =\ \sum_i \left( \frac \mathrm q^i + \frac \mathrm p_i \right) + \frac \, \mathrmt\ .$

Since these calculations are off-shell, one can equate the respective coefficients of , , on the two sides:
$\frac = - \frac \quad, \quad \frac = \dot^i \quad, \quad \frac = - \ .$

On-shell, one substitutes parametric functions $q^i=q^i(t)$ which define a trajectory in phase space with velocities , obeying Euler–Lagrange equation, Lagrange's equations:
$\frac \frac - \frac = 0\ .$

Rearranging and writing in terms of the on-shell $p_i = p_i(t)$ gives:
$\frac = \dot_i\ .$

Thus Lagrange's equations are equivalent to Hamilton's equations:
$\frac =- \dot_i \quad , \quad \frac = \dot^i \quad , \quad \frac = - \frac\, .$

In the case of time-independent $\mathcal H$ and , i.e. , Hamilton's equations consist of first-order differential equations, while Lagrange's equations consist of second-order equations. Hamilton's equations usually do not reduce the difficulty of finding explicit solutions, but important theoretical results can be derived from them, because coordinates and momenta are independent variables with nearly symmetric roles.

Hamilton's equations have another advantage over Lagrange's equations: if a system has a symmetry, so that some coordinate $q_i$ does not occur in the Hamiltonian (i.e. a ''cyclic coordinate''), the corresponding momentum coordinate $p_i$ is conserved along each trajectory, and that coordinate can be reduced to a constant in the other equations of the set. This effectively reduces the problem from coordinates to coordinates: this is the basis of symplectic reduction in geometry. In the Lagrangian framework, the conservation of momentum also follows immediately, however all the generalized velocities $\dot q_i$ still occur in the Lagrangian, and a system of equations in coordinates still has to be solved.

The Lagrangian and Hamiltonian approaches provide the groundwork for deeper results in classical mechanics, and suggest analogous formulations in quantum mechanics: the path integral formulation and the Schrödinger equation.

Properties of the Hamiltonian

* The value of the Hamiltonian $\mathcal H$ is the total energy of the system if and only if the energy function $E_ \mathcal L$ has the same property. (See definition of ).
* $\frac = \frac$ when , form a solution of Hamilton's equations. Indeed, $\frac = \frac\cdot \dot\boldsymbol + \frac\cdot \dot\boldsymbol + \frac,$ and everything but the final term cancels out.
* $\mathcal$ does not change under ''point transformations'', i.e. smooth changes $\boldsymbol \leftrightarrow \boldsymbol$ of space coordinates. (Follows from the invariance of the energy function $E_$ under point transformations. The invariance of $E_$ can be established directly).
* $\frac = -\frac.$ (See ').
* . (Compare Hamilton's and Euler-Lagrange equations or see ').
* $\frac = 0$ if and only if .A coordinate for which the last equation holds is called ''cyclic'' (or ''ignorable''). Every cyclic coordinate $q^i$ reduces the number of degrees of freedom by , causes the corresponding momentum $p_i$ to be conserved, and makes Hamilton's equations Routhian mechanics, easier to solve.

Hamiltonian as the total system energy

In its application to a given system, the Hamiltonian is often taken to be
$\mathcal = T + V$

where $T$ is the kinetic energy and $V$ is the potential energy. Using this relation can be simpler than first calculating the Lagrangian, and then deriving the Hamiltonian from the Lagrangian. However, the relation is not true for all systems.

The relation holds true for nonrelativistic systems when all of the following conditions are satisfied
$\frac = 0 \;,\quad \forall i$
$\frac = 0$
$T(\boldsymbol,\boldsymbol) = \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_i \dot_j \biggr)$

where $t$ is time, $n$ is the number of degrees of freedom of the system, and each $c_(\boldsymbol)$ is an arbitrary scalar function of $\boldsymbol$.

In words, this means that the relation $\mathcal = T + V$ holds true if $T$ does not contain time as an explicit variable (it is scleronomic), $V$ does not contain generalised velocity as an explicit variable, and each term of $T$ is quadratic in generalised velocity.

Proof

Preliminary to this proof, it is important to address an ambiguity in the related mathematical notation. While a change of variables can be used to equate
$\mathcal(\boldsymbol,\boldsymbol,t) = \mathcal(\boldsymbol,\boldsymbol,t)$,
it is important to note that
$\frac \neq \frac$.
In this case, the right hand side always evaluates to 0. To perform a change of variables inside of a partial derivative, the Chain rule#Multivariable_case, multivariable chain rule should be used. Hence, to avoid ambiguity, the function arguments of any term inside of a partial derivative should be stated.

Additionally, this proof uses the notation $f(a,b,c)=f(a,b)$ to imply that $\frac=0$.

,t)

$p_i(\boldsymbol,\boldsymbol,t) = \frac$
$\mathcal(\boldsymbol,\boldsymbol,t) = T(\boldsymbol,\boldsymbol,t) - V(\boldsymbol,\boldsymbol,t)$

Substituting the generalized momenta into the Hamiltonian gives
$\mathcal = \sum^n_ \left( \frac\dot_i \right) - \mathcal(\boldsymbol,\boldsymbol,t)$

Substituting the Lagrangian into the result gives
$\begin \mathcal &= \sum^n_ \left( \frac\dot_i \right) - \left( T(\boldsymbol,\boldsymbol,t) - V(\boldsymbol,\boldsymbol,t) \right) \\ &= \sum^n_ \left( \frac\dot_i - \frac\dot_i \right) - T(\boldsymbol,\boldsymbol,t) + V(\boldsymbol,\boldsymbol,t) \end$

Now assume that
$\frac = 0 \;,\quad \forall i$

and also assume that
$\frac = 0$

Applying these assumptions results in
$\begin \mathcal &= \sum^n_ \left( \frac\dot_i - \frac\dot_i \right) - T(\boldsymbol,\boldsymbol) + V(\boldsymbol,t) \\ &= \sum^n_ \left( \frac\dot_i \right) - T(\boldsymbol,\boldsymbol) + V(\boldsymbol,t) \end$

Next assume that T is of the form
$T(\boldsymbol,\boldsymbol) = \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_i \dot_j \biggr)$

where each $c_(\boldsymbol)$ is an arbitrary scalar function of $\boldsymbol$.

Differentiating this with respect to $\dot_l$, $l \in [1,n]$, gives
$\begin \frac &= \sum^n_ \sum^n_ \biggl( \frac \biggr) \\ &= \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \frac \biggr) \end$

Splitting the summation, evaluating the partial derivative, and rejoining the summation gives
$\begin \frac &= \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \frac \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \frac \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \frac \biggr) + c_(\boldsymbol) \frac \\ &= \sum^n_ \sum^n_ \biggl( 0 \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \dot_i \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \dot_j \biggr) + 2 c_(\boldsymbol) \dot_l \\ &= \sum^n_ \biggl( c_(\boldsymbol) \dot_i \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \dot_j \biggr) \end$

Summing (this multiplied by $\dot_l$) over $l$ results in
$\begin \sum^n_ \left( \frac\dot_l \right) &= \sum^n_ \left( \left( \sum^n_ \biggl( c_(\boldsymbol) \dot_i \biggr) + \sum^n_ \biggl( c_(\boldsymbol) \dot_j \biggr) \right) \dot_l \right) \\ &= \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_i \dot_l \biggr) + \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_j \dot_l \biggr) \\ &= \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_i \dot_l \biggr) + \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_l \dot_j \biggr) \\ &= T(\boldsymbol,\boldsymbol) + T(\boldsymbol,\boldsymbol) \\ &= 2 T(\boldsymbol,\boldsymbol) \end$

This simplification is a result of Homogeneous_function#Euler's_theorem, Euler's homogeneous function theorem.

Hence, the Hamiltonian becomes
$\begin \mathcal &= \sum^n_ \left( \frac\dot_i \right) - T(\boldsymbol,\boldsymbol) + V(\boldsymbol,t) \\ &= 2 T(\boldsymbol,\boldsymbol) - T(\boldsymbol,\boldsymbol) + V(\boldsymbol,t) \\ &= T(\boldsymbol,\boldsymbol) + V(\boldsymbol,t) \end$

Application to systems of point masses

For a system of point masses, the requirement for $T$ to be quadratic in generalised velocity is always satisfied for the case where $T(\boldsymbol,\boldsymbol,t)=T(\boldsymbol,\boldsymbol)$, which is a requirement for $\mathcal = T + V$ anyway.

,t)=T(\boldsymbol,\boldsymbol), then it can be shown that $\dot_k(\boldsymbol,\boldsymbol,t)=\dot_k(\boldsymbol,\boldsymbol)$ (See '). Therefore, the kinetic energy is
$T(\boldsymbol,\boldsymbol) = \frac \sum_^N \biggl( m_k \dot_k(\boldsymbol,\boldsymbol) \cdot \dot_k(\boldsymbol,\boldsymbol) \biggr)$

The chain rule for many variables can be used to expand the velocity
$\begin \dot_k(\boldsymbol,\boldsymbol) &= \frac \\ &= \sum^n_ \left( \frac\dot_i \right) \end$

Resulting in
$\begin T(\boldsymbol,\boldsymbol) &= \frac \sum_^N \left( m_k \left( \sum^n_ \left( \frac\dot_i \right) \cdot \sum^n_ \left( \frac\dot_j \right) \right) \right) \\ &= \sum_^N \sum^n_ \sum^n_ \left( \frac m_k \frac \cdot \frac \dot_i \dot_j \right) \\ &= \sum^n_ \sum^n_ \left( \sum_^N \left( \frac m_k \frac \cdot \frac \right) \dot_i \dot_j \right) \\ &= \sum^n_ \sum^n_ \biggl( c_(\boldsymbol) \dot_i \dot_j \biggr) \end$

This is of the required form.

Conservation of energy

If the conditions for $\mathcal = T + V$ are satisfied, then conservation of the Hamiltonian implies conservation of energy. This requires the additional condition that $V$ does not contain time as an explicit variable.

$\frac = 0$

In summary, the requirements for $\mathcal = T + V = \text$ to be satisfied for a nonrelativistic system are
# $V=V(\boldsymbol)$
# $T=T(\boldsymbol,\boldsymbol)$
# $T$ is a homogeneous quadratic function in $\boldsymbol$

Regarding extensions to the Euler-Lagrange formulation which use dissipation functions (See '), e.g. the Rayleigh dissipation function, energy is not conserved when a dissipation function has effect. It is possible to explain the link between this and the former requirements by relating the extended and conventional Euler-Lagrange equations: grouping the extended terms into the potential function produces a velocity dependent potential. Hence, the requirements are not satisfied when a dissipation function has effect.

Hamiltonian of a charged particle in an electromagnetic field

A sufficient illustration of Hamiltonian mechanics is given by the Hamiltonian of a charged particle in an electromagnetic field. In Cartesian coordinates the Lagrangian mechanics#Electromagnetism, Lagrangian of a non-relativistic classical particle in an electromagnetic field is (in SI Units):
$\mathcal = \sum_i \tfrac m \dot_i^2 + \sum_i q \dot_i A_i - q \varphi ,$
where is the electric charge of the particle, is the electric potential, electric scalar potential, and the are the components of the magnetic vector potential that may all explicitly depend on $x_i$ and .

This Lagrangian, combined with Euler–Lagrange equation, produces the Lorentz force law
$m \ddot = q \mathbf + q \dot \times \mathbf \, ,$
and is called minimal coupling.

The canonical momenta are given by:
$p_i = \frac = m \dot_i + q A_i .$

The Hamiltonian, as the Legendre transformation of the Lagrangian, is therefore:
$\mathcal = \sum_i \dot_i p_i - \mathcal = \sum_i \frac + q \varphi .$

This equation is used frequently in quantum mechanics.

Under gauge transformation:
$\mathbf \rightarrow \mathbf+\nabla f \,, \quad \varphi \rightarrow \varphi-\dot f \,,$
where is any scalar function of space and time. The aforementioned Lagrangian, the canonical momenta, and the Hamiltonian transform like:
$L \rightarrow L'= L+q\frac \,, \quad \mathbf \rightarrow \mathbf = \mathbf+q\nabla f \,, \quad H \rightarrow H' = H-q\frac \,,$
which still produces the same Hamilton's equation:
$\begin \left.\frac\_&=\left.\frac\_(\dot x_ip'_i-L')=-\left.\frac\_ \\ &=-\left.\frac\_-q\left.\frac\_\frac \\ &= -\frac\left(\left.\frac\_+q\left.\frac\_\right)\\ &=-\dot p'_i \end$

In quantum mechanics, the wave function will also undergo a Topological group, local U(1) group transformation during the Gauge Transformation, which implies that all physical results must be invariant under local U(1) transformations.

Relativistic charged particle in an electromagnetic field

The Relativistic Lagrangian mechanics, relativistic Lagrangian for a particle (Invariant mass, rest mass $m$ and Electric charge, charge ) is given by:

$\mathcal(t) = - m c^2 \sqrt ^2 + q \dot(t) \cdot \mathbf \left(\mathbf(t),t\right) - q \varphi \left(\mathbf(t),t\right)$

Thus the particle's canonical momentum is
$\mathbf(t) = \frac = \frac + q \mathbf$
that is, the sum of the kinetic momentum and the potential momentum.

Solving for the velocity, we get
$\dot(t) = \frac$

So the Hamiltonian is
$\mathcal(t) = \dot \cdot \mathbf - \mathcal = c \sqrt + q \varphi$

This results in the force equation (equivalent to the Euler–Lagrange equation)
$\dot = - \frac = q \dot\cdot(\boldsymbol \mathbf) - q \boldsymbol \varphi = q \boldsymbol(\dot \cdot\mathbf) - q \boldsymbol \varphi$
from which one can derive
$\begin \frac\mathrm\left(\frac \right) &=\frac\mathrm(\mathbf - q \mathbf)=\dot\mathbf-q\frac-q(\dot\mathbf\cdot\nabla)\mathbf \\ &=q \boldsymbol(\dot \cdot\mathbf) - q \boldsymbol \varphi -q\frac-q(\dot\mathbf\cdot\nabla)\mathbf \\ &= q \mathbf + q \dot \times \mathbf \end$

The above derivation makes use of the Vector calculus identities#Dot product rule, vector calculus identity:
$\tfrac \nabla \left( \mathbf \cdot \mathbf \right) = \mathbf \cdot \mathbf_\mathbf = \mathbf \cdot (\nabla \mathbf) = (\mathbf \cdot \nabla) \mathbf + \mathbf \times (\nabla \times \mathbf) .$

An equivalent expression for the Hamiltonian as function of the relativistic (kinetic) momentum, , is
$\mathcal(t) = \dot(t) \cdot \mathbf(t) +\frac + q \varphi (\mathbf(t),t)=\gamma mc^2+ q \varphi (\mathbf(t),t)=E+V$

This has the advantage that kinetic momentum $\mathbf$ can be measured experimentally whereas canonical momentum $\mathbf$ cannot. Notice that the Hamiltonian (total energy) can be viewed as the sum of the kinetic energy#Relativistic kinetic energy of rigid bodies, relativistic energy (kinetic+rest), , plus the potential energy, .

From symplectic geometry to Hamilton's equations

Geometry of Hamiltonian systems

The Hamiltonian can induce a symplectic structure on a smooth manifold, smooth even-dimensional manifold in several equivalent ways, the best known being the following:

As a closed differential form, closed nondegenerate form, nondegenerate symplectic form, symplectic 2-form ''ω''. According to Darboux's theorem, in a small neighbourhood around any point on there exist suitable local coordinates $p_1, \cdots, p_n, \ q_1, \cdots, q_n$ (''canonical coordinates, canonical'' or ''symplectic'' coordinates) in which the symplectic form becomes:
$\omega = \sum_^n dp_i \wedge dq_i \, .$
The form $\omega$ induces a natural isomorphism of the tangent space with the cotangent space: . This is done by mapping a vector $\xi \in T_x M$ to the 1-form , where $\omega_\xi (\eta) = \omega(\eta, \xi)$ for all . Due to the bilinear form, bilinearity and non-degeneracy of , and the fact that , the mapping $\xi \to \omega_\xi$ is indeed a linear isomorphism. This isomorphism is ''natural'' in that it does not change with change of coordinates on $M.$ Repeating over all , we end up with an isomorphism $J^ : \text(M) \to \Omega^1(M)$ between the infinite-dimensional space of smooth vector fields and that of smooth 1-forms. For every $f,g \in C^\infty(M,\Reals)$ and ,
$J^(f\xi + g\eta) = fJ^(\xi) + gJ^(\eta).$

(In algebraic terms, one would say that the $C^\infty(M,\Reals)$-modules $\text(M)$ and $\Omega^1(M)$ are isomorphic). If , then, for every fixed , , and . $J(dH)$ is known as a Hamiltonian vector field. The respective differential equation on $M$
$\dot = J(dH)(x)$
is called . Here $x=x(t)$ and $J(dH)(x) \in T_xM$ is the (time-dependent) value of the vector field $J(dH)$ at .

A Hamiltonian system may be understood as a fiber bundle over time , with the Level set, fiber being the position space at time . The Lagrangian is thus a function on the jet bundle over ; taking the fiberwise Legendre transform of the Lagrangian produces a function on the dual bundle over time whose fiber at is the cotangent space , which comes equipped with a natural symplectic form, and this latter function is the Hamiltonian. The correspondence between Lagrangian and Hamiltonian mechanics is achieved with the tautological one-form.

Any smooth function, smooth real-valued function on a symplectic manifold can be used to define a Hamiltonian vector field, Hamiltonian system. The function is known as "the Hamiltonian" or "the energy function." The symplectic manifold is then called the phase space. The Hamiltonian induces a special Symplectic vector field, vector field on the symplectic manifold, known as the Hamiltonian vector field.

The Hamiltonian vector field induces a Hamiltonian flow on the manifold. This is a one-parameter family of transformations of the manifold (the parameter of the curves is commonly called "the time"); in other words, an Homotopy#Isotopy, isotopy of symplectomorphisms, starting with the identity. By Liouville's theorem (Hamiltonian), Liouville's theorem, each symplectomorphism preserves the volume form on the phase space. The collection of symplectomorphisms induced by the Hamiltonian flow is commonly called "the Hamiltonian mechanics" of the Hamiltonian system.

The symplectic structure induces a Poisson bracket. The Poisson bracket gives the space of functions on the manifold the structure of a Lie algebra.

If and are smooth functions on then the smooth function is properly defined; it is called a ''Poisson bracket'' of functions and and is denoted . The Poisson bracket has the following properties:
# bilinearity
# antisymmetry
# Product rule, Leibniz rule: $\ = F_1\ + F_2\$
# Jacobi identity: $\ + \ + \ \equiv 0$
# non-degeneracy: if the point on is not critical for then a smooth function exists such that .

Given a function
$\frac f = \frac f + \left\,$
if there is a probability distribution , then (since the phase space velocity $(\dot_i, \dot_i)$ has zero divergence and probability is conserved) its convective derivative can be shown to be zero and so
$\frac \rho = - \left\$

This is called Liouville's theorem (Hamiltonian), Liouville's theorem. Every smooth function over the symplectic manifold generates a one-parameter family of symplectomorphisms and if , then is conserved and the symplectomorphisms are symmetry transformations.

A Hamiltonian may have multiple conserved quantities . If the symplectic manifold has dimension and there are functionally independent conserved quantities which are in involution (i.e., ), then the Hamiltonian is Liouville integrability, Liouville integrable. The Liouville–Arnold theorem says that, locally, any Liouville integrable Hamiltonian can be transformed via a symplectomorphism into a new Hamiltonian with the conserved quantities as coordinates; the new coordinates are called ''action–angle coordinates''. The transformed Hamiltonian depends only on the , and hence the equations of motion have the simple form
$\dot_i = 0 \quad , \quad \dot_i = F_i(G)$
for some function . There is an entire field focusing on small deviations from integrable systems governed by the KAM theorem.

The integrability of Hamiltonian vector fields is an open question. In general, Hamiltonian systems are chaos theory, chaotic; concepts of measure, completeness, integrability and stability are poorly defined.

Riemannian manifolds

An important special case consists of those Hamiltonians that are quadratic forms, that is, Hamiltonians that can be written as
$\mathcal(q,p) = \tfrac \langle p, p\rangle_q$
where is a smoothly varying inner product on the fibre bundle, fibers , the cotangent space to the point in the Configuration space (physics), configuration space, sometimes called a cometric. This Hamiltonian consists entirely of the kinetic term.

If one considers a Riemannian manifold or a pseudo-Riemannian manifold, the metric tensor, Riemannian metric induces a linear isomorphism between the tangent and cotangent bundles. (See ''Musical isomorphism''). Using this isomorphism, one can define a cometric. (In coordinates, the matrix defining the cometric is the inverse of the matrix defining the metric.) The solutions to the Hamilton–Jacobi equations for this Hamiltonian are then the same as the geodesics on the manifold. In particular, the Hamiltonian flow in this case is the same thing as the geodesic flow. The existence of such solutions, and the completeness of the set of solutions, are discussed in detail in the article on geodesics. See also ''Geodesics as Hamiltonian flows''.

Sub-Riemannian manifolds

When the cometric is degenerate, then it is not invertible. In this case, one does not have a Riemannian manifold, as one does not have a metric. However, the Hamiltonian still exists. In the case where the cometric is degenerate at every point of the configuration space manifold , so that the Rank (linear algebra), rank of the cometric is less than the dimension of the manifold , one has a sub-Riemannian manifold.

The Hamiltonian in this case is known as a sub-Riemannian Hamiltonian. Every such Hamiltonian uniquely determines the cometric, and vice versa. This implies that every sub-Riemannian manifold is uniquely determined by its sub-Riemannian Hamiltonian, and that the converse is true: every sub-Riemannian manifold has a unique sub-Riemannian Hamiltonian. The existence of sub-Riemannian geodesics is given by the Chow–Rashevskii theorem.

The continuous, real-valued Heisenberg group provides a simple example of a sub-Riemannian manifold. For the Heisenberg group, the Hamiltonian is given by
$\mathcal\left(x,y,z,p_x,p_y,p_z\right) = \tfrac\left( p_x^2 + p_y^2 \right).$
is not involved in the Hamiltonian.

Poisson algebras

Hamiltonian systems can be generalized in various ways. Instead of simply looking at the associative algebra, algebra of smooth functions over a symplectic manifold, Hamiltonian mechanics can be formulated on general commutative unital algebra, unital real number, real Poisson algebras. A state (functional analysis), state is a continuity (topology), continuous linear functional on the Poisson algebra (equipped with some suitable topological space, topology) such that for any element of the algebra, maps to a nonnegative real number.

A further generalization is given by Nambu dynamics.

Generalization to quantum mechanics through Poisson bracket

Hamilton's equations above work well for classical mechanics, but not for quantum mechanics, since the differential equations discussed assume that one can specify the exact position and momentum of the particle simultaneously at any point in time. However, the equations can be further generalized to then be extended to apply to quantum mechanics as well as to classical mechanics, through the deformation of the Poisson algebra over and to the algebra of Moyal brackets.

Specifically, the more general form of the Hamilton's equation reads
$\frac = \left\ + \frac ,$
where is some function of and , and is the Hamiltonian. To find out the rules for evaluating a Poisson bracket without resorting to differential equations, see ''Lie algebra''; a Poisson bracket is the name for the Lie bracket in a Poisson algebra. These Poisson brackets can then be extended to Moyal brackets comporting to an inequivalent Lie algebra, as proven by Hilbrand J. Groenewold, and thereby describe quantum mechanical diffusion in phase space (See ''Phase space formulation'' and ''Wigner–Weyl transform''). This more algebraic approach not only permits ultimately extending probability distributions in phase space to Wigner quasi-probability distributions, but, at the mere Poisson bracket classical setting, also provides more power in helping analyze the relevant conserved quantity, conserved quantities in a system.

See also

* Canonical transformation
* Classical field theory
* Hamiltonian field theory
* Hamilton's optico-mechanical analogy
* Covariant Hamiltonian field theory
* Classical mechanics
* Dynamical systems theory
* Hamiltonian system
* Hamilton–Jacobi equation
* Hamilton–Jacobi–Einstein equation
* Lagrangian mechanics
* Maxwell's equations
* Hamiltonian (quantum mechanics)
* Method of quantum characteristics, Quantum Hamilton's equations
* Quantum field theory
* Hamiltonian optics
* De Donder–Weyl theory
* Geometric mechanics
* Routhian mechanics
* Nambu mechanics
* Hamiltonian fluid mechanics
* Hamiltonian vector field

References

Further reading

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External links

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{{Authority control

Hamiltonian mechanics,
Classical mechanics
Dynamical systems
Mathematical physics