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| {{Quantum Mechanics A}} | | {{Quantum Mechanics A}} |
| The physical state of a system is represented by a set of probability amplitudes (wave functions), which form a linear vector space. This linear vector space is a particular type of space called a [[Linear Vector Space and Operators#The Hilbert Space|Hilbert Space]]. Another way to think about the Hilbert space is as an infinite-dimensional space of square normalizable functions. This is analogous to a three-dimensional space, where the basis is <math> \left( \hat{i}, \hat{j}, \hat{k}\right)</math> in a generalized coordinate system. In the Hilbert space, the basis is formed by an infinite set of complex functions. The basis for a Hilbert space is written like <math> \left( |\psi_0\rangle, |\psi_1\rangle, |\psi_2\rangle, ... , |\psi_j\rangle, ... \right) </math>, where each <math>|\psi_i\rangle </math> is a complex vector function. | | 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. |
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| We denote a state vector <math> \psi\ </math> in Hilbert space with Dirac notation as a “ket” <math>| \psi \rangle</math>, and its complex conjugate (or dual vector) <math> \psi^{\ast} </math> is denoted by a “bra” <math>\langle\psi |</math>.
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| Therefore, in the space of wavefunctions that belong to the Hilbert space, any wave function can be written as a linear combination of the basis functions:
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| <math> | \phi \rangle = \sum_n c_n|\psi_n\rangle, </math>
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| where <math> c_n </math> is a complex number.
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| By projecting the state vector <math>|\psi\rangle</math> onto different bases, we can obtain the wave functions of the system in different bases. For example, if we project <math>|\psi\rangle</math> onto the position basis <math>\langle \textbf{r}|,</math> we would get <math>\langle\textbf{r}|\psi\rangle \equiv \psi(\textbf{r}),</math> while projecting onto the momentum basis <math>\langle \textbf{p}|</math> gives us <math>\langle\textbf{p}|\psi\rangle \equiv \phi(\textbf{p}).</math> We interpret <math>|\psi( \textbf{r} )|^{2}</math> as the probability density of finding the system at position <math>\textbf{r},</math> and <math>|\phi( \textbf{p} )|^{2}</math> as the probability density of finding the system with momentum <math>\textbf{p}</math>.
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| In Dirac notation, the scalar product of two state vectors <math>|\phi\rangle</math> and <math>|\psi\rangle</math> is denoted by a “bracket” <math>\langle\phi|\psi\rangle </math>. In the position-space representation, the scalar product is given by
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| <math>\langle\phi|\psi\rangle = \int \phi^{\ast}(\mathbf{r},t)\psi(\mathbf{r},t)\,d^3\mathbf{r},</math>
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| and thus the normalization condition may now be written as | |
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| <math>\langle\psi_m|\psi_n\rangle = \delta_{mn}.</math>
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| This additionally shows that any wave function is determined to within a phase factor, <math> e^{i\gamma}</math>, where <math>\gamma</math> is some real number.
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| The vectors in this space also obey some useful rules following from the fact that the Hilbert space is linear and complete:
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| <math> \langle\phi|c\psi\rangle = c\langle\phi|\psi\rangle </math>
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| <math> \langle c\phi|\psi\rangle = c^*\langle\phi|\psi\rangle </math> where <math>c</math> is a complex number.
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| <math> \langle\phi|\psi_1 + \psi_2\rangle = \langle\phi|\psi_1\rangle + \langle\phi|\psi_2\rangle </math>
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| 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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| <math>i\hbar \frac{d}{dt}|\psi(t)\rangle=\mathcal{H}|\psi(t)\rangle </math> | | <math>i\hbar \frac{d}{dt}|\Psi(t)\rangle=\hat{H}|\Psi(t)\rangle.</math> |
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| By projecting the equation in position space, we can obtain the previous form of the Schrödinger equation, | | By projecting the equation in position space, we can obtain the previous form of the Schrödinger equation, |
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. We will now introduce this more general equation, and show how one can recover the wave equation from the previous chapter.
In Dirac notation, the Schrödinger equation is written as
By projecting the equation in position space, we can obtain the previous form of the Schrödinger equation,
On the other hand, we can also project it into momentum space and obtain
where
and
are related through Fourier transform as described in the next section.
For time-independent Hamiltonians, the wave function may be separated into a position-dependent part and a time-dependent part,
.
as described previously, thus yielding 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 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.)
We now ask how an arbitrary state
evolves in time? The initial state
can be expressed as the linear superposition of the energy eignstates:
We can then solve the time-dependent Schrödinger equation, we obtain, for a time-independent Hamiltonian,