Cluster-extended Green's function for electronic structure of localized defects in solids

G. A. Baraff; M. Schlüter; G. Allan

doi:10.1103/physrevb.27.1010

Cluster-extended Green's function for electronic structure of localized defects in solids

Physical Review B ◽

10.1103/physrevb.27.1010 ◽

1983 ◽

Vol 27 (2) ◽

pp. 1010-1016 ◽

Cited By ~ 22

Author(s):

G. A. Baraff ◽

M. Schlüter ◽

G. Allan

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Localized Defects

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GFCCLib: Scalable and efficient coupled-cluster Green's function library for accurately tackling many-body electronic structure problems

Computer Physics Communications ◽

10.1016/j.cpc.2021.108000 ◽

2021 ◽

Vol 265 ◽

pp. 108000

Author(s):

Bo Peng ◽

Ajay Panyala ◽

Karol Kowalski ◽

Sriram Krishnamoorthy

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Coupled Cluster ◽

Many Body

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Electronic structure of the ideal silicon vacancy by the muffin-tin green's function method

Solid State Communications ◽

10.1016/0038-1098(84)90138-8 ◽

1984 ◽

Vol 50 (7) ◽

pp. 605-606 ◽

Cited By ~ 1

Author(s):

W.E. Pickett ◽

B.M. Klein

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Function Method ◽

Green’S Function Method ◽

Silicon Vacancy ◽

The Ideal

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Evolution of Electronic Structure of Doped Mott Insulators: Reconstruction of Poles and Zeros of Green’s Function

Physical Review Letters ◽

10.1103/physrevlett.102.056404 ◽

2009 ◽

Vol 102 (5) ◽

Cited By ~ 135

Author(s):

Shiro Sakai ◽

Yukitoshi Motome ◽

Masatoshi Imada

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Mott Insulators ◽

Poles And Zeros

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The electronic structure of transition metal tricarbonyl derivatives in the ground state and the cationic hole-states. A semiempirical indo mo investigation based on the Green's function formalism

Journal of Molecular Structure ◽

10.1016/0022-2860(83)90352-6 ◽

1983 ◽

Vol 92 ◽

pp. 73-92 ◽

Cited By ~ 1

Author(s):

Michael C. Böhm

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Green’S Function ◽

Green's Function ◽

Ground State ◽

Function Formalism ◽

Green's Function Formalism

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Probing the Shape and Stereochemistry of Molecular Orbitals in Locally Flexible Aromatic Chains: A Penning Ionization Electron Spectroscopy and Green's Function Study of the Electronic Structure of Biphenyl

The Journal of Physical Chemistry A ◽

10.1021/jp053678f ◽

2005 ◽

Vol 109 (46) ◽

pp. 10535-10546 ◽

Cited By ~ 21

Author(s):

Naoki Kishimoto ◽

Yusuke Hagihara ◽

Koichi Ohno ◽

Stefan Knippenberg ◽

Jean-Pierre François ◽

...

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Electron Spectroscopy ◽

Molecular Orbitals ◽

Penning Ionization ◽

Ionization Electron ◽

Function Study

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High-temperature electronic structure with the Korringa-Kohn-Rostoker Green's function method

Physical Review E ◽

10.1103/physreve.97.053205 ◽

2018 ◽

Vol 97 (5) ◽

Cited By ~ 6

Author(s):

C. E. Starrett

Keyword(s):

Electronic Structure ◽

High Temperature ◽

Green’S Function ◽

Green's Function ◽

Function Method ◽

Green’S Function Method ◽

High Temperature Electronic

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On the singularities of the Green's-function method for electronic structure of solids

Physical Review B ◽

10.1103/physrevb.16.2556 ◽

1977 ◽

Vol 16 (6) ◽

pp. 2556-2563 ◽

Cited By ~ 6

Author(s):

Benjamin Segall ◽

An-Ban Chen

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Function Method ◽

Green’S Function Method

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The calculation of the electronic structure of a vacancy by the green's function theory

physica status solidi (b) ◽

10.1002/pssb.2220960206 ◽

1979 ◽

Vol 96 (2) ◽

pp. 537-544 ◽

Cited By ~ 3

Author(s):

S. P. Reifman ◽

B. V. Shulichenko

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Function Theory

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Electronic structure of bilayer graphene: A real-space Green’s function study

Physical Review B ◽

10.1103/physrevb.75.085424 ◽

2007 ◽

Vol 75 (8) ◽

Cited By ~ 32

Author(s):

Z. F. Wang ◽

Qunxiang Li ◽

Haibin Su ◽

Xiaoping Wang ◽

Q. W. Shi ◽

...

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Bilayer Graphene ◽

Real Space ◽

Function Study

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Nonequilibrium Green’s function study on the electronic structure and transportation behavior of the conjugated molecular junction: Terminal connections and intramolecular connections

The Journal of Chemical Physics ◽

10.1063/1.3151682 ◽

2009 ◽

Vol 130 (24) ◽

pp. 244501 ◽

Cited By ~ 30

Author(s):

Hongmei Liu ◽

Wenbin Ni ◽

Jianwei Zhao ◽

Nan Wang ◽

Yan Guo ◽

...

Keyword(s):

Electronic Structure ◽

Green’S Function ◽

Green's Function ◽

Molecular Junction ◽

Function Study ◽

Nonequilibrium Green's Function ◽

Transportation Behavior ◽

Nonequilibrium Green’S Function

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