Schrödinger Equation in LaTeX: The Essentials
Introduction
The Schrödinger equation is the fundamental equation of quantum mechanics, describing how quantum systems evolve over time. Named after Erwin Schrödinger who formulated it in 1925, this equation governs the behavior of particles at the atomic and subatomic scale.
In LaTeX, the Schrödinger equation requires careful attention to notation, including the reduced Planck constant \hbar, the Laplacian operator \nabla^2, and proper use of partial derivatives and wave functions. This guide covers the essentials of typesetting the Schrödinger equation in LaTeX, providing all the essential information you need.
Time-Dependent Schrödinger Equation (TDSE)
The time-dependent Schrödinger equation describes how a quantum system evolves over time. It is a partial differential equation that relates the time derivative of the wave function to the Hamiltonian operator acting on the wave function.
General Form (3D)
The most general form in three dimensions with position vector \mathbf{r}.
One-Dimensional Form
For one-dimensional systems, the Laplacian reduces to a second derivative with respect to x.
Using Hamiltonian Notation
The Hamiltonian operator \hat{H} represents the total energy operator.
Time-Independent Schrödinger Equation (TISE)
The time-independent Schrödinger equation applies when the potential energy is constant in time, leading to stationary states with definite energy eigenvalues. This is an eigenvalue equation where the Hamiltonian operator acts on the wave function to yield the energy E times the wave function.
General Form (3D)
The three-dimensional time-independent form for stationary states.
One-Dimensional Form
The one-dimensional time-independent Schrödinger equation.
Eigenvalue Form
Compact notation using the Hamiltonian operator for eigenstates.
Understanding the Terms
Wave Function
The wave function \Psi(\mathbf{r},t) or \psi(\mathbf{r}) describes the quantum state. Use uppercase \Psi for time-dependent and lowercase \psi for time-independent forms.
Kinetic Energy Term
The kinetic energy operator is -\frac{\hbar^2}{2m}\nabla^2, where m is the particle mass.
Potential Energy
The potential energy function V(\mathbf{r},t) or V(\mathbf{r}) depends on the physical system.
Reduced Planck Constant
Use \hbar (hbar) for the reduced Planck constant, where \hbar = h/(2\pi).
Common Examples
Free Particle
For a free particle with V = 0, the time-independent equation simplifies to:
Infinite Square Well
For a particle in an infinite potential well of width L:
Harmonic Oscillator
For a quantum harmonic oscillator with spring constant k:
Laplacian in Different Coordinates
The Laplacian operator \nabla^2 takes different forms depending on the coordinate system.
Cartesian Coordinates
Spherical Coordinates
For systems with spherical symmetry (like hydrogen atom):
Tips and Best Practices
- • Use
\hbarfor reduced Planck constant (noth) - • Use
\nabla^2for the Laplacian operator in 3D - • Bold vectors with
\mathbf{r}or\vec{r} - • Use
\Psifor time-dependent wave functions,\psifor stationary states - • Operators use hats:
\hat{H}for Hamiltonian - • Bra-ket notation:
|\psi\ranglefor kets,\langle\psi|for bras - • Use
\,for spacing between operators and functions - • For partial derivatives, use
\frac{\partial}{\partial t}in TDSE,\frac{d^2}{dx^2}in 1D TISE
Applications
Atomic Physics
The Schrödinger equation is fundamental to understanding atomic structure, electron orbitals, and chemical bonding. The hydrogen atom solution is a classic example solved using spherical coordinates.
Quantum Computing
Understanding the Schrödinger equation is essential for quantum algorithms and quantum information theory, where quantum states evolve according to unitary operators.
Condensed Matter Physics
Used to describe electrons in materials, band structure, and semiconductor physics, where periodic potentials lead to Bloch waves.