Hamiltonian operator

The Hamiltonian operator gives us the energy of a wavefunction. Generally the Hamiltonian is

H^=p^22m+V \HH = \frac{\pp^2}{2m} + V

where p^\pp is the momentum operator and VV is the potential.

In position space the Hamiltonian is

H^=22m2x2+V. \HH = -\frac{\hbar^2}{2m} \frac{\partial^2}{\partial x^2} + V.

The eigenfunctions un(x)u_n(x) of the Hamiltonian are the eigenstates of the system, the eigenvalues are their respective energies. A wave equation can be constructed a superposition of eigenstates and their time-dependent functions (see Schrödinger equation).

Ψ(x,t)=n=1Cnun(x)eiEnt/. \Psi(x,t) = \sum_{n=1}^\infty C_n u_n(x) e^{-iE_nt/\hbar}.

The coefficients CnC_n are given by the projection of the wavefunction onto the eigenstate Cn=unψC_n = \braket{u_n|\psi}.