Finite-Field Approach to Solving the Bethe-Salpeter Equation

被引:39
作者
Ngoc Linh Nguyen [1 ]
Ma, He [1 ,2 ]
Govoni, Marco [1 ,3 ,4 ]
Gygi, Francois [5 ]
Galli, Giulia [1 ,2 ,3 ,4 ]
机构
[1] Univ Chicago, Pritzker Sch Mol Engn, Chicago, IL 60637 USA
[2] Univ Chicago, Dept Chem, 5735 S Ellis Ave, Chicago, IL 60637 USA
[3] Argonne Natl Lab, Mat Sci Div, Lemont, IL 60439 USA
[4] Argonne Natl Lab, Inst Mol Engn, Lemont, IL 60439 USA
[5] Univ Calif Davis, Dept Comp Sci, Davis, CA 95616 USA
基金
瑞士国家科学基金会;
关键词
OPTICAL-SPECTRA; ELECTRONIC EXCITATIONS; GREENS-FUNCTION; HARTREE-FOCK; DENSITY; WATER; EXCHANGE; ABSORPTION; SET;
D O I
10.1103/PhysRevLett.122.237402
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We present a method to compute optical spectra and exciton binding energies of molecules and solids based on the solution of the Bethe-Salpeter equation and the calculation of the screened Coulomb interaction in a finite field. The method does not require either the explicit evaluation of dielectric matrices or of virtual electronic states, and can be easily applied without resorting to the random phase approximation. In addition, it utilizes localized orbitals obtained from Bloch states using bisection techniques, thus greatly reducing the complexity of the calculation and enabling the efficient use of hybrid functionals to obtain single particle wave functions. We report exciton binding energies of several molecules and absorption spectra of condensed systems of unprecedented size, including water and ice samples with hundreds of atoms.
引用
收藏
页数:6
相关论文
共 83 条
[1]   Toward reliable density functional methods without adjustable parameters: The PBE0 model [J].
Adamo, C ;
Barone, V .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (13) :6158-6170
[2]   Ab initio calculation of excitonic effects in the optical spectra of semiconductors [J].
Albrecht, S ;
Reining, L ;
Del Sole, R ;
Onida, G .
PHYSICAL REVIEW LETTERS, 1998, 80 (20) :4510-4513
[3]   Development of a "First Principles" Water Potential with Flexible Monomers: Dimer Potential Energy Surface, VRT Spectrum, and Second Virial Coefficient [J].
Babin, Volodymyr ;
Leforestier, Claude ;
Paesani, Francesco .
JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 2013, 9 (12) :5395-5403
[4]   Phonons and related crystal properties from density-functional perturbation theory [J].
Baroni, S ;
de Gironcoli, S ;
Dal Corso, A ;
Giannozzi, P .
REVIEWS OF MODERN PHYSICS, 2001, 73 (02) :515-562
[5]   Optical absorption of insulators and the electron-hole interaction: An ab initio calculation [J].
Benedict, LX ;
Shirley, EL ;
Bohn, RB .
PHYSICAL REVIEW LETTERS, 1998, 80 (20) :4514-4517
[6]   Charge-transfer excitations in molecular donor-acceptor complexes within the many-body Bethe-Salpeter approach [J].
Blase, X. ;
Attaccalite, C. .
APPLIED PHYSICS LETTERS, 2011, 99 (17)
[7]   The Bethe-Salpeter equation in chemistry: relations with TD-DFT, applications and challenges [J].
Blase, Xavier ;
Duchemin, Ivan ;
Jacquemin, Denis .
CHEMICAL SOCIETY REVIEWS, 2018, 47 (03) :1022-1043
[8]   Generalization of Dielectric-Dependent Hybrid Functionals to Finite Systems [J].
Brawand, Nicholas P. ;
Voros, Marton ;
Govoni, Marco ;
Galli, Giulia .
PHYSICAL REVIEW X, 2016, 6 (04) :041002
[9]   A systematic benchmark of the ab initio Bethe-Salpeter equation approach for low-lying optical excitations of small organic molecules [J].
Bruneval, Fabien ;
Hamed, Samia M. ;
Neaton, Jeffrey B. .
JOURNAL OF CHEMICAL PHYSICS, 2015, 142 (24)
[10]  
Casida M.E., 2011, Time-Dependent Density Functional Response Theory for Molecules