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author | Prefetch | 2022-01-24 19:29:00 +0100 |
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committer | Prefetch | 2022-01-24 19:29:00 +0100 |
commit | 8a9fb5fef2a97af3274290e512816e1a4cac0c02 (patch) | |
tree | 4cd3ea9c2c8dacdbfe13d4ebfce9c917a97cdb22 /content/know/concept/greens-functions/index.pdc | |
parent | f1b98859343c6f0fb1d1b92c35f00fc61d904ebd (diff) |
Rewrite "Lindhard function", split off "dielectric function"
Diffstat (limited to 'content/know/concept/greens-functions/index.pdc')
-rw-r--r-- | content/know/concept/greens-functions/index.pdc | 49 |
1 files changed, 27 insertions, 22 deletions
diff --git a/content/know/concept/greens-functions/index.pdc b/content/know/concept/greens-functions/index.pdc index b3c9ede..92f0fcf 100644 --- a/content/know/concept/greens-functions/index.pdc +++ b/content/know/concept/greens-functions/index.pdc @@ -32,12 +32,9 @@ If the two operators are single-particle creation/annihilation operators, then we get the **single-particle Green's functions**, for which the symbol $G$ is used. -The **time-ordered** or **causal Green's function** $G_{\nu \nu'}$ -is defined as follows, +The **time-ordered** or **causal Green's function** $G_{\nu \nu'}$ is as follows, where $\mathcal{T}$ is the [time-ordered product](/know/concept/time-ordered-product/), -the expectation value $\expval{}$ is -with respect to thermodynamic equilibrium, -$\nu$ and $\nu'$ are labels of single-particle states, +$\nu$ and $\nu'$ are single-particle states, and $\hat{c}_\nu$ annihilates a particle from $\nu$, etc.: $$\begin{aligned} @@ -47,6 +44,24 @@ $$\begin{aligned} } \end{aligned}$$ +The expectation value $\expval{}$ is +with respect to thermodynamic equilibrium. +This is sometimes in the [canonical ensemble](/know/concept/canonical-ensemble/) +(for some two-particle Green's functions, see below), +but usually in the [grand canonical ensemble](/know/concept/grand-canonical-ensemble/), +since we are adding/removing particles. +In the latter case, we assume that the chemical potential $\mu$ +is already included in the Hamiltonian $\hat{H}$. +Explicitly, for a complete set of many-particle states $\ket{\Psi_n}$, we have: + +$$\begin{aligned} + G_{\nu \nu'}(t, t') + &= -\frac{i}{\hbar Z} \Tr\!\Big( \mathcal{T} \Big\{ \hat{c}_{\nu}(t) \: \hat{c}_{\nu'}^\dagger(t')\Big\} \: e^{- \beta \hat{H}} \Big) + \\ + &= -\frac{i}{\hbar Z} \sum_{n} + \matrixel**{\Psi_n}{\mathcal{T} \Big\{ \hat{c}_{\nu}(t) \: \hat{c}_{\nu'}^\dagger(t')\Big\} \: e^{- \beta \hat{H}}}{\Psi_n} +\end{aligned}$$ + Arguably more prevalent are the **retarded Green's function** $G_{\nu \nu'}^R$ and the **advanced Green's function** $G_{\nu \nu'}^A$ @@ -67,10 +82,10 @@ $$\begin{aligned} Where $\Theta$ is a [Heaviside function](/know/concept/heaviside-step-function/), and $[,]_{\mp}$ is a commutator for bosons, and an anticommutator for fermions. -We are in the [Heisenberg picture](/know/concept/heisenberg-picture/), -hence $\hat{c}_\nu$ and $\hat{c}_{\nu'}^\dagger$ are time-dependent, -but keep in mind that time-dependent Hamiltonians are allowed, -so it might not be trivial. +Depending on the context, +we could either be in the [Heisenberg picture](/know/concept/heisenberg-picture/) +or in the [interaction picture](/know/concept/interaction-picture/), +hence $\hat{c}_\nu$ and $\hat{c}_{\nu'}^\dagger$ are time-dependent. Furthermore, the **greater Green's function** $G_{\nu \nu'}^>$ and **lesser Green's function** $G_{\nu \nu'}^<$ are: @@ -146,16 +161,7 @@ $\expval*{\hat{A}(t) \hat{B}(t')}$ only depends on $t - t'$ for arbitrary $\hat{A}$ and $\hat{B}$, and it trivially follows that the Green's functions do too. -Suppose that the system started in thermodynamic equilibrium. -This could sometimes be in the [canonical ensemble](/know/concept/canonical-ensemble/) -(for two-particle Green's functions, see below), -but usually it will be in the -[grand canonical ensemble](/know/concept/grand-canonical-ensemble/), -since we are adding/removing particles. -In the latter case, we assume that the chemical potential $\mu$ -is already included in the Hamiltonian. - -In any case, at equilibrium, we know that the +In (grand) canonical equilibrium, we know that the [density operator](/know/concept/density-operator/) $\hat{\rho}$ is as follows: @@ -163,9 +169,8 @@ $$\begin{aligned} \hat{\rho} = \frac{1}{Z} \exp\!(- \beta \hat{H}) \end{aligned}$$ -Where $Z \equiv \Tr\!(\exp\!(- \beta \hat{H}))$ is the partition function. -In that case, the expected value of the product -of the time-independent operators $\hat{A}$ and $\hat{B}$ is calculated like so: +The expected value of the product +of the time-independent operators $\hat{A}$ and $\hat{B}$ is then: $$\begin{aligned} \expval*{\hat{A}(t) \hat{B}(t')} |