Unified description of ground and excited states of finite systems: The self-consistent GW approach

被引:180
作者
Caruso, F. [1 ]
Rinke, P. [1 ]
Ren, X. [1 ]
Scheffler, M. [1 ]
Rubio, A. [1 ,2 ,3 ,4 ]
机构
[1] Max Planck Gesell, Fritz Haber Inst, D-14195 Berlin, Germany
[2] Univ Basque Country, Nano Biospect Grp, CFM CSIC UPV EHU MPC, E-20018 Donostia San Sebastian, Spain
[3] Univ Basque Country, ETSF Sci Dev Ctr, CFM CSIC UPV EHU MPC, E-20018 Donostia San Sebastian, Spain
[4] DIPC, E-20018 Donostia San Sebastian, Spain
来源
PHYSICAL REVIEW B | 2012年 / 86卷 / 08期
基金
欧洲研究理事会;
关键词
GREENS-FUNCTION; TOTAL ENERGIES; ELECTRON-GAS; SEMICONDUCTORS; HYDROGEN; SPECTRA; SOLIDS;
D O I
10.1103/PhysRevB.86.081102
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
GW calculations with a fully self-consistent Green's function G and screened interaction W-based on the iterative solution of the Dyson equation-provide a consistent framework for the description of ground- and excited-state properties of interacting many-body systems. We show that for closed-shell systems self-consistent GW reaches the same final Green's function regardless of the initial reference state. Self-consistency systematically improves ionization energies and total energies of closed-shell systems compared to G(0)W(0) based on Hartree-Fock and (semi) local density-functional theory. These improvements also translate to the electron density, as exemplified by an improved description of dipole moments, and permit us to assess the quality of ground- state properties such as bond lengths and vibrational frequencies.
引用
收藏
页数:5
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