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Scrutinizing GW-Based Methods Using the Hubbard Dimer
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DOI：10.3389/fchem.2021.751054.png)
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摘要
En 中文
Using the simple (symmetric) Hubbard dimer, we analyze some important features of the GW approximation. We show that the problem of the existence of multiple quasiparticle solutions in the (perturbative) one-shot GW method and its partially self-consistent version is solved by full self-consistency. We also analyze the neutral excitation spectrum using the Bethe-Salpeter equation (BSE) formalism within the standard GW approximation and find, in particular, that 1) some neutral excitation energies become complex when the electron-electron interaction U increases, which can be traced back to the approximate nature of the GW quasiparticle energies; 2) the BSE formalism yields accurate correlation energies over a wide range of U when the trace (or plasmon) formula is employed; 3) the trace formula is sensitive to the occurrence of complex excitation energies (especially singlet), while the expression obtained from the adiabatic-connection fluctuation-dissipation theorem (ACFDT) is more stable (yet less accurate); 4) the trace formula has the correct behavior for weak (i.e., small U) interaction, unlike the ACFDT expression.
Keyword:
hubbard dimer
multiple quasiparticle solutions
GW
bethe-salpter equation
trace formula
adiabatic-connection fluctuation-dissipation theorem
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期刊
IF:
4.2
论文数:
8.4K
被引数:
3.2W
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Self-consistent GW: All-electron implementation with localized basis functions.png)
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