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The Bethe-Salpeter equation (BSE) is the Dyson equation for the four-point polarizability in the MBPT, which explicitly accounts for the electron-hole interaction. The BSE provides the state of the art approach for calculating the absorption spectra in solids.  
The Bethe-Salpeter equation (BSE) is the Dyson equation for the two-particle Green's function in the MBPT, which explicitly accounts for the electron-hole interaction. The BSE provides the state of the art approach for calculating the absorption spectra in solids.  
== Theory ==
== Theory ==
=== BSE ===
=== BSE ===

Revision as of 14:36, 16 October 2023

The Bethe-Salpeter equation (BSE) is the Dyson equation for the two-particle Green's function in the MBPT, which explicitly accounts for the electron-hole interaction. The BSE provides the state of the art approach for calculating the absorption spectra in solids.

Theory

BSE

The formalism of the Bethe-Salpeter equation (BSE) allows us to include the electron-hole interaction, i.e., the excitonic effects, in the calculation of the dielectric function. In the BSE, the excitation energies correspond to the eigenvalues ωλ of the following linear problem

(𝐀𝐁𝐁*𝐀*)(𝐗λ𝐘λ)=ωλ(𝟏𝟎𝟎𝟏)(𝐗λ𝐘λ).


The matrices A and A* describe the resonant and anti-resonant transitions between the occupied v,v and unoccupied c,c states

Avcvc=(εvεc)δvvδcc+cv|V|vccv|W|cv.

The energies and orbitals of these states are usually obtained in a G0W0 calculation, but DFT and Hybrid functional calculations can be used as well. The electron-electron interaction and electron-hole interaction are described via the bare Coulomb V and the screened potential W.

The coupling between resonant and anti-resonant terms is described via terms B and B*

Bvcvc=vv|V|ccvv|W|cc.

Due to the presence of this coupling, the Bethe-Salpeter Hamiltonian is non-Hermitian.

A common approximation to the BSE is the Tamm-Dancoff approximation (TDA), which neglects the coupling between resonant and anti-resonant terms, i.e., B and B*. Hence, the TDA reduces the BSE to a Hermitian problem

AXλ=ωλXλ.

In reciprocal space, the matrix A is written as

Avc𝐤vc𝐤=(εvεc)δvvδccδ𝐤𝐤+2Ω𝐆0V¯𝐆(𝐪)c𝐤|ei𝐆𝐫|v𝐤v𝐤|ei𝐆𝐫|c𝐤2Ω𝐆,𝐆W𝐆,𝐆(𝐪,ω)δ𝐪,𝐤𝐤c𝐤|ei(𝐪+𝐆)|c𝐤v𝐤|ei(𝐪+𝐆)|v𝐤,

where Ω is the cell volume, V¯ is the bare Coulomb potential without the long-range part

V¯𝐆(𝐪)={0 if G=0V𝐆(𝐪)=4π|𝐪+𝐆|2 else ,

and the screened Coulomb potential W𝐆,𝐆(𝐪,ω)=4πϵ𝐆,𝐆1(𝐪,ω)|𝐪+𝐆||𝐪+𝐆|.

Here, the dielectric function ϵ𝐆,𝐆(𝐪) describes the screening in W within the random-phase approximation (RPA)

ϵ𝐆,𝐆1(𝐪,ω)=δ𝐆,𝐆+4π|𝐪+𝐆|2χ𝐆,𝐆RPA(𝐪,ω).

Although the dielectric function is frequency-dependent, the static approximation W𝐆,𝐆(𝐪,ω=0) is considered a standard for practical BSE calculations.

The macroscopic dielectric which account for the excitonic effects is found via eigenvalues ωλ and eigenvectors Xλ of the BSE

ϵM(𝐪,ω)=1+lim𝐪0v(q)λ|c,v,kc𝐤|ei𝐪𝐫|v𝐤Xλcv𝐤|2×(1ωλωiδ+1ωλ+ω+iδ).

How to

References