Core energy and Peierls stress of a screw dislocation in bcc molybdenum: A periodic-cell tight-binding study

2004 ◽  
Vol 70 (10) ◽  
Author(s):  
Ju Li ◽  
Cai-Zhuang Wang ◽  
Jin-Peng Chang ◽  
Wei Cai ◽  
Vasily V. Bulatov ◽  
...  
Keyword(s):  
Screw Dislocation ◽  
Tight Binding ◽  
Binding Study ◽  
Peierls Stress ◽  
Periodic Cell ◽  
Core Energy

scholarly journals Optical TCAD on the Net: A tight-binding study of inter-band light transitions in self-assembled InAs/GaAs quantum dot photodetectors

2013 ◽  
Vol 58 (1-2) ◽  
pp. 288-299 ◽  
Author(s):  
Hoon Ryu ◽  
Dukyun Nam ◽  
Bu-Young Ahn ◽  
JongSuk Ruth Lee ◽  
Kumwon Cho ◽  
...  
Keyword(s):  
Quantum Dot ◽  
Tight Binding ◽  
Binding Study ◽  
Self Assembled ◽  
Gaas Quantum Dot

Tight-binding study of hydrogen on the C(111), C(100), and C(110) diamond surfaces

1994 ◽  
Vol 49 (16) ◽  
pp. 11253-11267 ◽  
Author(s):  
B. N. Davidson ◽  
W. E. Pickett
Keyword(s):  
Tight Binding ◽  
Binding Study ◽  
Diamond Surfaces

A tight-binding study of energy levels of iron in SrTiO3

1984 ◽  
Vol 17 (29) ◽  
pp. 5185-5196 ◽  
Author(s):  
M O Selme ◽  
P Pecheur ◽  
G Toussiant
Keyword(s):  
Energy Levels ◽  
Tight Binding ◽  
Binding Study

scholarly journals Thermal bridging of graphene nanosheets via covalent molecular junctions: A non-equilibrium Green’s functions–density functional tight-binding study

Nano Research ◽  
2019 ◽  
Vol 12 (4) ◽  
pp. 791-799 ◽  
Author(s):  
Diego Martinez Gutierrez ◽  
Alessandro Di Pierro ◽  
Alessandro Pecchia ◽  
Leonardo Medrano Sandonas ◽  
Rafael Gutierrez ◽  
...  
Keyword(s):  
Density Functional ◽  
Green's Functions ◽  
Green’S Functions ◽  
Graphene Nanosheets ◽  
Tight Binding ◽  
Molecular Junctions ◽  
Binding Study ◽  
Thermal Bridging ◽  
Non Equilibrium

Electronic band structure of silver low-index surfaces: a tight-binding study

2020 ◽  
Vol 98 (5) ◽  
pp. 488-496
Author(s):  
H.J. Herrera-Suárez ◽  
A. Rubio-Ponce ◽  
D. Olguín
Keyword(s):  
Band Structure ◽  
Density Of States ◽  
Electronic Band Structure ◽  
Local Density ◽  
Tight Binding ◽  
Theoretical Data ◽  
Binding Study ◽  
Local Density Of States ◽  
Electronic Band ◽  
Tight Binding Method

We studied the electronic band structure and corresponding local density of states of low-index fcc Ag surfaces (100), (110), and (111) by using the empirical tight-binding method in the framework of the Surface Green’s Function Matching formalism. The energy values for different surface and resonance states are reported and a comparison with the available experimental and theoretical data is also done.

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