The Schrödinger Equation in Dirac Notation: Difference between revisions

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{{Quantum Mechanics A}}
{{Quantum Mechanics A}}
The [[Schrödinger Equation|Schrödinger equation]], as introduced in the previous chapter, is a special case of a more general equation that is satisfied by the abstract state vector <math>|\Psi(t)\rangle</math> describing the system.  We will now introduce this more general equation, and show how one can recover the wave equation from the previous chapter.
The [[Schrödinger Equation|Schrödinger equation]], as introduced in the previous chapter, is a special case of a more general equation that is satisfied by the abstract state vector <math>|\Psi(t)\rangle</math> describing the system.  More specifically, it is an equation describing the components of the state vector in position space.  We will now introduce this more general equation, written in terms of the state vector itself, and show how one can recover the wave equation from the previous chapter.


In Dirac notation, the [[Schrödinger Equation|Schrödinger equation]] is written as  
In Dirac notation, the [[Schrödinger Equation|Schrödinger equation]] is written as  
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To show how to recover the equation for the wave function, let us consider the Hamiltonian for a particle moving in one dimension,
To show how to recover the equation for the wave function, let us consider the Hamiltonian for a particle moving in one dimension,


<math>\hat{H}=\frac{\hat{p}^2}{2m}+\hat{V}(\hat{x},t).</math>
<math>\hat{H}=\frac{\hat{p}^2}{2m}+V(\hat{x},t).</math>


We now write our state vector in position space.  Since the position space is continuous, rather than discrete, the state vector as a linear superposition of position eigenstates must now be written as an integral:
We now write our state vector in position space.  Since the position space is continuous, rather than discrete, the state vector as a linear superposition of position eigenstates must now be written as an integral:
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<math>|\Psi(t)\rangle=\int dx\,\Psi(x,t)|x\rangle,</math>
<math>|\Psi(t)\rangle=\int dx\,\Psi(x,t)|x\rangle,</math>


where <math>\langle x|x'\rangle=\delta(x-x')</math> and <math>\delta(x)\!</math> is the Dirac delta function.
where <math>\langle x'|x\rangle=\delta(x'-x)</math> and <math>\delta(x)\!</math> is the Dirac delta function.


By projecting the equation in position space, we can obtain the previous form of the Schrödinger equation,
With the aid of the identity,


<math> i\hbar\frac{\partial \psi(\textbf{r},t)}{\partial t} = \left[ -\frac{\hbar^2}{2m}\nabla^2 + V(\textbf{r})\right]\psi(\textbf{r},t).</math>
<math>\frac{\partial}{\partial x}\delta(x'-x)=\frac{\delta(x'-x)}{x'-x},</math>


On the other hand, we can also project it into momentum space and obtain
one may verify that


<math> i\hbar\frac{\partial \phi(\textbf{p},t)}{\partial t} = \left[ \frac{\textbf {p}^{2}}{2m} + V\left ( i\hbar \frac{\partial}{\partial \textbf{p}}\right)\right]\phi(\textbf{p},t),</math>
<math>\langle x'|\hat{p}|x\rangle=i\hbar\frac{\delta(x'-x)}{x'-x}=i\hbar\frac{\partial}{\partial x}\delta(x'-x)</math>


where <math>\phi(\textbf{p},t)</math> and <math>\psi(\textbf{r},t)</math> are related through Fourier transform as described in the [[Heisenberg Uncertainty Principle|next section]]<nowiki />.
and that


For time-independent Hamiltonians, the wave function may be separated into a position-dependent part and a time-dependent part,
<math>\hat{p}|\Psi(t)\rangle=-i\hbar\int dx\,\frac{\partial\Psi}{\partial x}|x\rangle.</math>


<math>|\psi_n(t)\rangle=e^{-iE_n t/\hbar}|\psi_n\rangle</math>.
If we now substitute the above form of the Hamiltonian into the [[Schrödinger Equation|Schrödinger equation]] and project the resulting equation into position space, we will arrive at the wave equation stated in the previous chapter,


as described [[Stationary States|previously]], thus yielding the equation for stationary states in Dirac notation:
<math>i\hbar\frac{\partial\Psi(x,t)}{\partial t}=\left [-\frac{\hbar^2}{2m}\frac{\partial^2}{\partial x^2}+V(x,t)\right ]\Psi(x,t).</math>


<math>E_n|\psi_n\rangle=\mathcal{H}|\psi_n\rangle.</math>
The above procedure can be generalized to multiple dimensions, again recovering the multi-dimensional wave equation given in the previous chapter:


The eigenfunctions (now also referred to as eigenvectors) are replaced by eigenkets.  Use of this notation makes solution of the Schrödinger equation much simpler for some problems, where the Hamiltonian can be re-written in the form of matrix operators having some algebra (defined set of operations on the basis vectors) over the Hilbert space of the eigenvectors of that Hamiltonian. (See the section on [[Operators, Eigenfunctions, Symmetry, and Time Evolution|operators]].)
<math> i\hbar\frac{\partial \Psi(\textbf{r},t)}{\partial t} = \left[ -\frac{\hbar^2}{2m}\nabla^2 + V(\textbf{r})\right]\Psi(\textbf{r},t)</math>


We now ask how an arbitrary state <math>|\phi\rangle </math> evolves in time? The initial state <math>|\phi\rangle </math> can be expressed as the linear superposition of the energy eignstates:
We could also have chosen to work in momentum space; a similar procedure yields
 
<math> i\hbar\frac{\partial \Phi(\textbf{p},t)}{\partial t} = \left[ \frac{\textbf {p}^{2}}{2m} + V\left ( i\hbar \frac{\partial}{\partial \textbf{p}}\right)\right]\Phi(\textbf{p},t).</math>
 
Here, <math>\Phi(\textbf{p},t)</math> and <math>\Psi(\textbf{r},t)</math> are related through a Fourier transform as described in a [[Heisenberg Uncertainty Principle|previous section]]<nowiki />.
 
For a time-independent Hamiltonian, we may solve the [[Schrödinger Equation|Schrödinger equation]] by first assuming that the state vector has the form,
 
<math>|\psi_n(t)\rangle=e^{-iE_n t/\hbar}|\psi_n\rangle,</math>
 
as described [[Stationary States|previously]].  Substituting this form into the [[Schrödinger Equation|Schrödinger equation]] yields the equation for stationary states in Dirac notation:
 
<math>E_n|\psi_n\rangle=\hat{H}|\psi_n\rangle.</math>
 
The eigenfunctions (now also referred to as eigenvectors) are replaced by eigenkets.  Use of this notation makes solution of the Schrödinger equation much simpler for some problems, where the Hamiltonian can be rewritten in the form of matrix operators having some algebra (defined set of operations on the basis vectors) over the Hilbert space of the eigenvectors of that Hamiltonian.
 
We now ask how an arbitrary state <math>|\phi\rangle </math> evolves in timeThe initial state <math>|\phi\rangle </math> can be expressed as a linear superposition of the energy eignstates:


<math> | \phi \rangle=\sum_{n}c_n| \psi_n \rangle </math>
<math> | \phi \rangle=\sum_{n}c_n| \psi_n \rangle </math>

Revision as of 13:32, 25 July 2013

Quantum Mechanics A
SchrodEq.png
Schrödinger Equation
The most fundamental equation of quantum mechanics; given a Hamiltonian , it describes how a state evolves in time.
Basic Concepts and Theory of Motion
UV Catastrophe (Black-Body Radiation)
Photoelectric Effect
Stability of Matter
Double Slit Experiment
Stern-Gerlach Experiment
The Principle of Complementarity
The Correspondence Principle
The Philosophy of Quantum Theory
Brief Derivation of Schrödinger Equation
Relation Between the Wave Function and Probability Density
Stationary States
Heisenberg Uncertainty Principle
Some Consequences of the Uncertainty Principle
Linear Vector Spaces and Operators
Commutation Relations and Simultaneous Eigenvalues
The Schrödinger Equation in Dirac Notation
Transformations of Operators and Symmetry
Time Evolution of Expectation Values and Ehrenfest's Theorem
One-Dimensional Bound States
Oscillation Theorem
The Dirac Delta Function Potential
Scattering States, Transmission and Reflection
Motion in a Periodic Potential
Summary of One-Dimensional Systems
Harmonic Oscillator Spectrum and Eigenstates
Analytical Method for Solving the Simple Harmonic Oscillator
Coherent States
Charged Particles in an Electromagnetic Field
WKB Approximation
The Heisenberg Picture: Equations of Motion for Operators
The Interaction Picture
The Virial Theorem
Commutation Relations
Angular Momentum as a Generator of Rotations in 3D
Spherical Coordinates
Eigenvalue Quantization
Orbital Angular Momentum Eigenfunctions
General Formalism
Free Particle in Spherical Coordinates
Spherical Well
Isotropic Harmonic Oscillator
Hydrogen Atom
WKB in Spherical Coordinates
Feynman Path Integrals
The Free-Particle Propagator
Propagator for the Harmonic Oscillator
Differential Cross Section and the Green's Function Formulation of Scattering
Central Potential Scattering and Phase Shifts
Coulomb Potential Scattering

The Schrödinger equation, as introduced in the previous chapter, is a special case of a more general equation that is satisfied by the abstract state vector describing the system. More specifically, it is an equation describing the components of the state vector in position space. We will now introduce this more general equation, written in terms of the state vector itself, and show how one can recover the wave equation from the previous chapter.

In Dirac notation, the Schrödinger equation is written as

We see that the Hamiltonian of the system determines how a given initial state will evolve in time.

To show how to recover the equation for the wave function, let us consider the Hamiltonian for a particle moving in one dimension,

We now write our state vector in position space. Since the position space is continuous, rather than discrete, the state vector as a linear superposition of position eigenstates must now be written as an integral:

where and is the Dirac delta function.

With the aid of the identity,

one may verify that

and that

If we now substitute the above form of the Hamiltonian into the Schrödinger equation and project the resulting equation into position space, we will arrive at the wave equation stated in the previous chapter,

The above procedure can be generalized to multiple dimensions, again recovering the multi-dimensional wave equation given in the previous chapter:

We could also have chosen to work in momentum space; a similar procedure yields

Here, and are related through a Fourier transform as described in a previous section.

For a time-independent Hamiltonian, we may solve the Schrödinger equation by first assuming that the state vector has the form,

as described previously. Substituting this form into the Schrödinger equation yields the equation for stationary states in Dirac notation:

The eigenfunctions (now also referred to as eigenvectors) are replaced by eigenkets. Use of this notation makes solution of the Schrödinger equation much simpler for some problems, where the Hamiltonian can be rewritten in the form of matrix operators having some algebra (defined set of operations on the basis vectors) over the Hilbert space of the eigenvectors of that Hamiltonian.

We now ask how an arbitrary state evolves in time. The initial state can be expressed as a linear superposition of the energy eignstates:

We can then solve the time-dependent Schrödinger equation, we obtain, for a time-independent Hamiltonian,