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authorPrefetch2022-01-24 19:29:00 +0100
committerPrefetch2022-01-24 19:29:00 +0100
commit8a9fb5fef2a97af3274290e512816e1a4cac0c02 (patch)
tree4cd3ea9c2c8dacdbfe13d4ebfce9c917a97cdb22 /content/know/concept/greens-functions
parentf1b98859343c6f0fb1d1b92c35f00fc61d904ebd (diff)
Rewrite "Lindhard function", split off "dielectric function"
Diffstat (limited to 'content/know/concept/greens-functions')
-rw-r--r--content/know/concept/greens-functions/index.pdc49
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')}