Finite elements and the discrete variable representation in nonequilibrium Green's function calculations. Atomic and molecular models

Variable Representation ◽

Atomic And Molecular Models

Cumulative and State-to-State Reaction Probabilities via a Discrete Variable Representation — Absorbing Boundary Condition Green’s Function

Nato ASI Series - Time-Dependent Quantum Molecular Dynamics ◽

10.1007/978-1-4899-2326-4_20 ◽

1992 ◽

pp. 267-277 ◽

Cited By ~ 3

Author(s):

William H. Miller ◽

Tamar Seideman

Keyword(s):

Boundary Condition ◽

Green’S Function ◽

Green's Function ◽

Absorbing Boundary Condition ◽

Discrete Variable ◽

Discrete Variable Representation ◽

Absorbing Boundary ◽

Variable Representation

Quantum mechanical reaction probabilities via a discrete variable representation‐absorbing boundary condition Green’s function

The Journal of Chemical Physics ◽

10.1063/1.463088 ◽

1992 ◽

Vol 97 (4) ◽

pp. 2499-2514 ◽

Cited By ~ 165

Author(s):

Tamar Seideman ◽

William H. Miller

Keyword(s):

Boundary Condition ◽

Green’S Function ◽

Green's Function ◽

Absorbing Boundary Condition ◽

Quantum Mechanical ◽

Discrete Variable ◽

Discrete Variable Representation ◽

Absorbing Boundary ◽

Variable Representation

Implementation of a nonequilibrium Green’s function method to calculate spin-transfer torque

Journal of Applied Physics ◽

10.1063/1.2835071 ◽

2008 ◽

Vol 103 (7) ◽

pp. 07A709 ◽

Cited By ~ 39

Author(s):

Christian Heiliger ◽

Michael Czerner ◽

Bogdan Yu. Yavorsky ◽

Ingrid Mertig ◽

Mark D. Stiles

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Method ◽

Spin Transfer Torque ◽

Spin Transfer ◽

Green’S Function Method ◽

Nonequilibrium Green’S Function Method

Nonequilibrium Green's Function Method ◽

Nonequilibrium Green’s-function field equations for the coupled electron-hole-phonon system: A generalization of the shielded-potential approximation

Physical Review B ◽

10.1103/physrevb.44.8886 ◽

1991 ◽

Vol 44 (16) ◽

pp. 8886-8903 ◽

Cited By ~ 14

Author(s):

Hum Chi Tso ◽

Norman J. Morgenstern Horing

Keyword(s):

Green’S Function ◽

Green's Function ◽

Function Field ◽

Field Equations ◽

Electron Hole ◽

Potential Approximation ◽

System A ◽

Universality of electronic friction. II. Equivalence of the quantum-classical Liouville equation approach with von Oppen's nonequilibrium Green's function methods out of equilibrium

Physical Review B ◽

10.1103/physrevb.97.064303 ◽

2018 ◽

Vol 97 (6) ◽

Cited By ~ 15

Author(s):

Wenjie Dou ◽

Joseph E. Subotnik

Keyword(s):

Green’S Function ◽

Green's Function ◽

Liouville Equation ◽

Equation Approach ◽

Nonequilibrium Green’s Function Modeling of Trap-Assisted Tunneling in InxGa1−xN /GaN Light-Emitting Diodes

Physical Review Applied ◽

10.1103/physrevapplied.16.044023 ◽

2021 ◽

Vol 16 (4) ◽

Author(s):

Jesus Alberto Gonzalez Montoya ◽

Alberto Tibaldi ◽

Carlo De Santi ◽

Matteo Meneghini ◽

Michele Goano ◽

...

Keyword(s):

Green’S Function ◽

Green's Function ◽

Light Emitting Diodes ◽

Light Emitting ◽

Trap Assisted Tunneling ◽

Assisted Tunneling ◽

Light Amplification without Inversion from Hybrid Quantum Dot–Resonator Circuit: Floquet Nonequilibrium Green's Function Approach

physica status solidi (b) ◽

10.1002/pssb.202000312 ◽

2020 ◽

pp. 2000312

Author(s):

Neda Jahangiri

Keyword(s):

Quantum Dot ◽

Green’S Function ◽

Green's Function ◽

Function Approach ◽

Light Amplification ◽

Amplification Without Inversion

Ballistic calculation of nonequilibrium Green's function in nanoscale devices using finite element method

Journal of Physics D Applied Physics ◽

10.1088/0022-3727/42/10/105109 ◽

2009 ◽

Vol 42 (10) ◽

pp. 105109 ◽

Cited By ~ 28

Author(s):

O Kurniawan ◽

P Bai ◽

E Li

Keyword(s):

Finite Element Method ◽

Finite Element ◽

Green’S Function ◽

Green's Function ◽

Nanoscale Devices ◽

Element Method

Nonequilibrium Green’s Function and First-Principles Approach to Modeling of Multiferroic Tunnel Junctions

Physical Review Applied ◽

10.1103/physrevapplied.12.014003 ◽

2019 ◽

Vol 12 (1) ◽

Author(s):

Robert Andrawis ◽

Kaushik Roy

Keyword(s):

Green’S Function ◽

Green's Function ◽

First Principles ◽

Tunnel Junctions ◽

A theoretical study of molecular conduction. III. A nonequilibrium-Green’s-function-based Hartree-Fock approach

The Journal of Chemical Physics ◽

10.1063/1.2177652 ◽

2006 ◽

Vol 124 (11) ◽

pp. 114708 ◽

Cited By ~ 11

Author(s):

Tomomi Shimazaki ◽

Yongqiang Xue ◽

Mark A. Ratner ◽

Koichi Yamashita

Keyword(s):

Green’S Function ◽

Green's Function ◽

Theoretical Study ◽

Hartree Fock ◽

Molecular Conduction