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

Z. F. Wang; Qunxiang Li; Haibin Su; Xiaoping Wang; Q. W. Shi; Jie Chen; Jinlong Yang; J. G. Hou

doi:10.1103/physrevb.75.085424

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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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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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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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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Second-order Green's function study of valence band formation of linear alkanes

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/0368-2048(92)87019-i ◽

1992 ◽

Vol 60 (1) ◽

pp. 37-56 ◽

Cited By ~ 7

Author(s):

Michaël Delueze ◽

Joseph Delhalle ◽

Barry T. Pickup

Keyword(s):

Green’S Function ◽

Valence Band ◽

Green's Function ◽

Second Order ◽

Band Formation ◽

Function Study ◽

Linear Alkanes

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Core-level binding-energy shifts due to end effects in polymers: A Hartree-Fock Green’s-function study

Physical Review B ◽

10.1103/physrevb.32.5124 ◽

1985 ◽

Vol 32 (8) ◽

pp. 5124-5131 ◽

Cited By ~ 12

Author(s):

M. Seel ◽

J. Ladik

Keyword(s):

Binding Energy ◽

Green’S Function ◽

Green's Function ◽

Core Level ◽

End Effects ◽

Hartree Fock ◽

Function Study ◽

Core Level Binding Energy

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Green's-function study of a model for diatomic polymers

Physical Review B ◽

10.1103/physrevb.29.5641 ◽

1984 ◽

Vol 29 (10) ◽

pp. 5641-5650 ◽

Cited By ~ 6

Author(s):

J. C. Hicks ◽

Y. R. Lin-Liu

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Study

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First-principles Green's Function Study on Electronic Excited States of Molecules

Journal of Physics Conference Series ◽

10.1088/1742-6596/29/1/006 ◽

2006 ◽

Vol 29 ◽

pp. 39-44 ◽

Cited By ~ 1

Author(s):

Kaoru Ohno ◽

Soh Ishii ◽

Yoshifumi Noguchi

Keyword(s):

Green’S Function ◽

Excited States ◽

Green's Function ◽

First Principles ◽

Electronic Excited States ◽

Function Study

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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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