Category:Bethe-Salpeter equations

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The formalism of the Bethe-Salpeter equation (BSE) allows for calculating the polarizability with the electron-hole interaction and constitutes the state of the art for calculating absorption spectra in solids.

Theory

Bethe-Salpeter equation

In the BSE, the excitation energies correspond to the eigenvalues Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \omega _{\lambda }} of the following linear problem[1]

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \left(\begin{array}{cc} \mathbf{A} & \mathbf{B} \\ \mathbf{B}^* & \mathbf{A}^* \end{array}\right)\left(\begin{array}{l} \mathbf{X}_\lambda \\ \mathbf{Y}_\lambda \end{array}\right)=\omega_\lambda\left(\begin{array}{cc} \mathbf{1} & \mathbf{0} \\ \mathbf{0} & -\mathbf{1} \end{array}\right)\left(\begin{array}{l} \mathbf{X}_\lambda \\ \mathbf{Y}_\lambda \end{array}\right)~. }


The matrices Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): A and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle A^*} describe the resonant and anti-resonant transitions between the occupied Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle v,v'} and unoccupied Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle c,c'} states

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle A_{vc}^{v'c'} = (\varepsilon_v-\varepsilon_c)\delta_{vv'}\delta_{cc'} + \langle cv'|V|vc'\rangle - \langle cv'|W|c'v\rangle. }

The energies and orbitals of these states are usually obtained in a Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle G_0W_0} 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 Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): V and the screened potential Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): W .

The coupling between resonant and anti-resonant terms is described via terms Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): B and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle B^*}

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle B_{vc}^{v'c'} = \langle vv'|V|cc'\rangle - \langle vv'|W|c'c\rangle. }

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

Tamm-Dancoff approximation

A common approximation to the BSE is the Tamm-Dancoff approximation (TDA), which neglects the coupling between resonant and anti-resonant terms, i.e., Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): B and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle B^*} . Hence, the TDA reduces the BSE to a Hermitian problem

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle AX_\lambda=\omega_\lambda X_\lambda~. }

In reciprocal space, the matrix Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): A is written as

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle A_{vc\mathbf{k}}^{v'c'\mathbf{k}'} = (\varepsilon_v-\varepsilon_c)\delta_{vv'}\delta_{cc'}\delta_{\mathbf{kk}'}+ \frac{2}{\Omega}\sum_{\mathbf{G}\neq0}\bar{V}_\mathbf{G}(\mathbf{q})\langle c\mathbf{k}|e^{i\mathbf{Gr}}|v\mathbf{k}\rangle\langle v'\mathbf{k}'|e^{-i\mathbf{Gr}}|c'\mathbf{k}'\rangle -\frac{2}{\Omega}\sum_{\mathbf{G,G}'}W_{\mathbf{G,G}'}(\mathbf{q},\omega)\delta_{\mathbf{q,k-k}'} \langle c\mathbf{k}|e^{i(\mathbf{q+G})}|c'\mathbf{k}'\rangle \langle v'\mathbf{k}'|e^{-i(\mathbf{q+G})}|v\mathbf{k}\rangle, }

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \Omega is the cell volume, Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \bar{V}} is the bare Coulomb potential without the long-range part

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \bar{V}_{\mathbf{G}}(\mathbf{q})=\begin{cases} 0 & \text { if } G=0 \\ V_{\mathbf{G}}(\mathbf{q})=\frac{4 \pi}{|\mathbf{q}+\mathbf{G}|^2} & \text { else } \end{cases}~, }

and the screened Coulomb potential Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle W_{\mathbf{G}, \mathbf{G}^{\prime}}(\mathbf{q}, \omega)=\frac{4 \pi \epsilon_{\mathbf{G}, \mathbf{G}^{\prime}}^{-1}(\mathbf{q}, \omega)}{|\mathbf{q}+\mathbf{G}|\left|\mathbf{q}+\mathbf{G}^{\prime}\right|}. }

Here, the dielectric function Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \epsilon_\mathbf{G,G'}(\mathbf{q})} describes the screening in Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): W within the random-phase approximation (RPA)

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \epsilon_{\mathbf{G}, \mathbf{G}^{\prime}}^{-1}(\mathbf{q}, \omega)=\delta_{\mathbf{G}, \mathbf{G}^{\prime}}+\frac{4 \pi}{|\mathbf{q}+\mathbf{G}|^2} \chi_{\mathbf{G}, \mathbf{G}^{\prime}}^{\mathrm{RPA}}(\mathbf{q}, \omega). }

Although the dielectric function is frequency-dependent, the static approximation Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle W_{\mathbf{G}, \mathbf{G}^{\prime}}(\mathbf{q}, \omega=0)} is considered a standard for practical BSE calculations.


Scaling

The scaling of the BSE equation strongly limits its application for large systems. The main limiting factor is the diagonalization of the BSE Hamiltonian. The rank of the Hamiltonian is

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_{\rm rank} = N_k\times N_c\times N_v} ,

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_k} is the number of k-points in the Brillouin zone and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_c} and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_v} are the number of conduction and valence bands, respectively. The diagonalization of the matrix scales cubically with the matrix rank, i.e., Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_{\rm rank}^3} .

Despite the fact that this matrix diagonalization is usually the bottleneck for bigger systems, the construction of the BSE Hamiltonian also scales unfavorably and can play a dominant role in big systems, i.e.,

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_k\times N_q\times (N_v\times N_v\times N_G\times N_c\times N_c)} ,

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_q} is the number of q-points and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_G} number of G-vectors.

Exact diagonalization

The diagonalization of the BSE Hamiltonian can be perform using various eigensolvers provided in ScaLAPACK, ELPA, and cuSolver libraries. The advantage of this approach is that the eigenvectors can be directly obtained and used for the analysis of the excitons. Using the eigenvalues Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \omega _{\lambda }} and eigenvectors Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle X_\lambda} of the BSE Hamiltonian, the macroscopic dielectric which accounts for the excitonic effects can be found

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \epsilon_M(\mathbf{q},\omega)= 1+2\lim_{\mathbf{q}\rightarrow 0}v(q)\sum_{\lambda} \left|\sum_{c,v,k}\langle c\mathbf{k}|e^{i\mathbf{qr}}|v\mathbf{k}\rangle X_\lambda^{cv\mathbf{k}}\right|^2 \times \left(\frac{1}{\omega_\lambda - \omega - i\delta}\right)~. }

The following features are currently supported:

Time evolution

Alternatively, it is possible to use the time-evolution algorithm which applies a short Dirac delta pulse of electric field and then follows the evolution of the dipole moments. The dielectric function is found via a Fourier transform [2]

Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \epsilon_M(\omega)=1-\frac{4\pi}{\Omega}\int_0^{\infty} \mathrm{d} t \sum_{c,v,\mathbf{k}}\left(\langle\mu_{cv\mathbf{k}}| \xi_{cv\mathbf{k}}(t)\rangle+c . c .\right) e^{-i(\omega-i \delta) t} } ,

where Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): \mu and Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle \xi(t)} are the dipole moments.

The solution found this way is strictly equivalent to the same solution as the exact diagonalization and can be used for obtaining the absorption spectrum, but does not yield the eigenvectors, which can be limiting for the analysis of the excitons. The advantage of this approach is the quadratic scaling with the size of the BSE Hamiltonian Failed to parse (SVG (MathML can be enabled via browser plugin): Invalid response ("Math extension cannot connect to Restbase.") from server "https://www.vasp.at/wiki/restbase/vasp.at/v1/":): {\displaystyle N_{rank}^2} .

The time-evolution algorithm can be selected by setting IBSE = 1 in a BSE calculation. The required number of steps in the time-evolution calculation depends on the broadening CSHIFT and the maximum energy OMEGAMAX. The precision can be selected via tag BSEPREC.

Mind: The required number of steps does not depend on the size of the Hamiltonian

The following features are currently supported:

  • Calculating the dielectric function
  • Calculations beyond the Tamm-Dancoff approximation

How to

References

  1. ↑ T. Sander, E. Maggio, and G. Kresse, Beyond the Tamm-Dancoff approximation for extended systems using exact diagonalization, Phys. Rev. B 92, 045209 (2015).
  2. ↑ T. Sander, G. Kresse, Macroscopic dielectric function within time-dependent density functional theory—Real time evolution versus the Casida approach , J. Chem. Phys. 146, 064110 (2017)
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