Electron-energy-loss spectrum: Difference between revisions

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=Inclusion of local fields=
=Inclusion of local fields=
In general, much like <math>\chi</math>, <math>\epsilon^{-1}</math> is a function of two coordinates, i.e. <math>\epsilon^{-1} := \epsilon^{-1}(\mathbf r , \mathbf r', \omega)</math>. This has important consequences on inhomogeneous systems, where a homogeneous, constant, external electric field can induce fluctuations at the interatomic scale, and thus create microscopic fields. A direct consequence from the inhomogeneous character of the system is that <math>\epsilon</math> has to be written as <math>\epsilon_{\mathbf G, \mathbf G'}(\mathbf q, \omega)</math>, where <math> \mathbf G</math> is a reciprocal lattice vector. The microscopic fields are then the <math>\mathbf G \neq 0</math> components of the tensor.
In general, much like <math>\chi</math>, <math>\epsilon^{-1}</math> is a function of two coordinates, i.e. <math>\epsilon^{-1} := \epsilon^{-1}(\mathbf r , \mathbf r', \omega)</math>. This has important consequences on inhomogeneous systems, where a homogeneous, constant, external electric field can induce fluctuations at the interatomic scale, and thus create microscopic fields. A direct consequence from the inhomogeneous character of the system is that <math>\epsilon</math> has to be written as <math>\epsilon_{\mathbf G, \mathbf G'}(\mathbf q, \omega)</math>, where <math> \mathbf G</math> is a reciprocal lattice vector. The microscopic fields are then the <math>\mathbf G \neq 0</math> components of the tensor.
From <math>\epsilon^{-1} = 1 + v\chi</math> it is possible to see that a problem arises when <math>\mathbf q \to 0</math>, i.e. the optical limit. In reciprocal space this equation becomes
::<math>
\epsilon^{-1}_{\mathbf G, \mathbf G'}(\mathbf q, \omega) = \delta_{\mathbf G, \mathbf G'} + \frac{4\pi}{|\mathbf q + \mathbf G|^2}\chi_{\mathbf G, \mathbf G'}(\mathbf q, \omega)
</math>
where <math>v(\mathbf q + \mathbf G) = 4\pi/|\mathbf q + \mathbf G|^2</math> is the Coulomb potential. At <math>\mathbf q= 0</math>, all components without microscopic fields are divergent. To circumvent this issue, the evaluation of <math>\epsilon^{-1}</math> is replaced the Coulomb potential with
::<math>
\bar v(\mathbf q + \mathbf G) = \left\{
\begin{array}{ll}
0, & \mathbf G=0 \\
4\pi/|\mathbf q + \mathbf G|^2, & \mathbf G\neq 0
\end{array}
\right.,
</math>
leaving the <math>v_0\chi_{00}</math> component to be dealt with separately and then added at the end.


=Plotting using a script=
=Plotting using a script=


=Plotting using py4vasp=
=Plotting using py4vasp=

Revision as of 16:17, 13 February 2025

One of the many ways with which is possible to probe neutral excitations in a material is by injecting electrons into the sample. These are called electron-energy-loss spectroscopy experiments, where the incoming electron can create electron-hole pairs, plasmons, or even higher-order multi-pair excitations.

The incoming electron acts as an external potential, , which induces a charge density in the material, . Within linear-response theory these two quantities can be related by the reducible polarisability function, , via a Green-Kubo relation

If the external potential is taken as proportional to a plane-wave of momentum , then the electron energy-loss spectrum (EELS) can be taken from the imaginary part of the inverse dielectric function, , since

So the computation of EELS is now reduced to the evaluation of the inverse dielectric function with VASP. This can be done at different levels of approximation which are described below.

EELS from density functional theory

Accounting for electron-hole interaction

EELS from TDDFT

EELS from MBPT

Calculations at finite momentum

Inclusion of local fields

In general, much like , is a function of two coordinates, i.e. . This has important consequences on inhomogeneous systems, where a homogeneous, constant, external electric field can induce fluctuations at the interatomic scale, and thus create microscopic fields. A direct consequence from the inhomogeneous character of the system is that has to be written as , where is a reciprocal lattice vector. The microscopic fields are then the components of the tensor.

From it is possible to see that a problem arises when , i.e. the optical limit. In reciprocal space this equation becomes

where is the Coulomb potential. At , all components without microscopic fields are divergent. To circumvent this issue, the evaluation of is replaced the Coulomb potential with

leaving the component to be dealt with separately and then added at the end.

Plotting using a script

Plotting using py4vasp