共 126 条
Time-dependent stochastic Bethe-Salpeter approach
被引:55
作者:
Rabani, Eran
[1
,2
]
Baer, Roi
[3
]
Neuhauser, Daniel
[4
]
机构:
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
[2] Univ Calif Berkeley, Lawrence Berkeley Natl Lab, Berkeley, CA 94720 USA
[3] Hebrew Univ Jerusalem, Inst Chem, Fritz Haber Ctr Mol Dynam, IL-91904 Jerusalem, Israel
[4] Univ Calif Los Angeles, Dept Chem & Biochem, Los Angeles, CA 90095 USA
基金:
美国国家科学基金会;
以色列科学基金会;
关键词:
DENSITY-FUNCTIONAL THEORY;
CHARGE-TRANSFER EXCITATIONS;
ELECTRON-HOLE EXCITATIONS;
EXCITED-STATES;
PSEUDOPOTENTIAL CALCULATIONS;
OPTICAL-SPECTRA;
GREENS-FUNCTION;
BAND-GAPS;
ENERGIES;
APPROXIMATION;
D O I:
10.1103/PhysRevB.91.235302
中图分类号:
T [工业技术];
学科分类号:
08 ;
摘要:
A time-dependent formulation for electron-hole excitations in extended finite systems, based on the Bethe-Salpeter equation (BSE), is developed using a stochastic wave function approach. The time-dependent formulation builds on the connection between time-dependent Hartree-Fock (TDHF) theory and the configuration-interaction with single substitution (CIS) method. This results in a time-dependent Schrodinger-like equation for the quasiparticle orbital dynamics based on an effective Hamiltonian containing direct Hartree and screened exchange terms, where screening is described within the random-phase approximation (RPA). To solve for the optical-absorption spectrum, we develop a stochastic formulation in which the quasiparticle orbitals are replaced by stochastic orbitals to evaluate the direct and exchange terms in the Hamiltonian as well as the RPA screening. This leads to an overall quadratic scaling, a significant improvement over the equivalent symplectic eigenvalue representation of the BSE. Application of the time-dependent stochastic BSE (TDsBSE) approach to silicon and CdSe nanocrystals up to size of approximate to 3000 electrons is presented and discussed.
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