First-principles study of interface relaxation effects on interface structure, band structure and optical property of InAs/GaSb superlattices

Sun Wei-Feng;  Zheng Xiao-Xia

doi:10.7498/aps.61.117301

First-principles study of interface relaxation effects on interface structure, band structure and optical property of InAs/GaSb superlattices

Acta Physica Sinica ◽

10.7498/aps.61.117301 ◽

2012 ◽

Vol 61 (11) ◽

pp. 117301

Author(s):

Sun Wei-Feng ◽

Zheng Xiao-Xia

Keyword(s):

Optical Property ◽

Band Structure ◽

First Principles ◽

Interface Structure ◽

First Principles Study ◽

Relaxation Effects

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Influence of Interface Structure on Schottky Barrier Heights of α-Al2O3(0001)/Ni(111) interfaces: A First-Principles Study

MATERIALS TRANSACTIONS ◽

10.2320/matertrans.47.2696 ◽

2006 ◽

Vol 47 (11) ◽

pp. 2696-2700 ◽

Cited By ~ 14

Author(s):

Siqi Shi ◽

Shingo Tanaka ◽

Masanori Kohyama

Keyword(s):

Schottky Barrier ◽

First Principles ◽

Interface Structure ◽

Barrier Heights ◽

First Principles Study

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First-principles study of the band structure and optical spectra of germanium carbide under mechanical strain

Journal of Electron Spectroscopy and Related Phenomena ◽

10.1016/j.elspec.2020.146969 ◽

2020 ◽

Vol 242 ◽

pp. 146969 ◽

Cited By ~ 1

Author(s):

Somayeh Behzad ◽

Raad Chegel

Keyword(s):

Band Structure ◽

First Principles ◽

Mechanical Strain ◽

Optical Spectra ◽

Germanium Carbide ◽

First Principles Study

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Effects of Octahedral Tilting on Band Structure and Thermoelectric Power Factor of Titanate Perovskites: A First-Principles Study on SrTiO3

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c03513 ◽

2020 ◽

Vol 124 (24) ◽

pp. 13045-13052

Author(s):

Tianqi Zhao ◽

Luke M. Daniels ◽

Ben Slater ◽

Matthew J. Rosseinsky ◽

Furio Corà

Keyword(s):

Band Structure ◽

Thermoelectric Power ◽

Power Factor ◽

First Principles ◽

Thermoelectric Power Factor ◽

First Principles Study ◽

Octahedral Tilting ◽

Titanate Perovskites

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Investigation on band structure and electronic transport properties of indium nitride nanoribbon – A first-principles study

Superlattices and Microstructures ◽

10.1016/j.spmi.2013.10.040 ◽

2014 ◽

Vol 65 ◽

pp. 22-34 ◽

Cited By ~ 22

Author(s):

R. Chandiramouli ◽

S. Sriram

Keyword(s):

Band Structure ◽

Transport Properties ◽

Electronic Transport ◽

First Principles ◽

Indium Nitride ◽

Electronic Transport Properties ◽

First Principles Study

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First-principles study on band structure and transport property of GaP nanoribbon

Materials Science and Engineering B ◽

10.1016/j.mseb.2014.12.027 ◽

2015 ◽

Vol 194 ◽

pp. 55-61 ◽

Cited By ~ 3

Author(s):

R. Chandiramouli

Keyword(s):

Band Structure ◽

Transport Property ◽

First Principles ◽

First Principles Study

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First principles study of the band structure and dielectric function of (6,6) single-walled zinc oxide nanotube

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2007.07.008 ◽

2008 ◽

Vol 40 (3) ◽

pp. 499-502 ◽

Cited By ~ 16

Author(s):

Yuliang Mao ◽

Jianxin Zhong ◽

Yanping Chen

Keyword(s):

Zinc Oxide ◽

Band Structure ◽

Dielectric Function ◽

First Principles ◽

First Principles Study

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First-principles study of phase transition and band structure of ZrO2 under pressure

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2015.05.108 ◽

2015 ◽

Vol 645 ◽

pp. 352-357 ◽

Cited By ~ 6

Author(s):

Hongbo Wu ◽

Yifeng Duan ◽

Kun Liu ◽

Dong Lv ◽

Lixia Qin ◽

...

Keyword(s):

Phase Transition ◽

Band Structure ◽

First Principles ◽

First Principles Study

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First-principles study of stability, band structure, and optical properties of the ordered Ge0.50Sn0.50 alloy

Applied Physics Letters ◽

10.1063/1.125558 ◽

1999 ◽

Vol 75 (26) ◽

pp. 4127-4129 ◽

Cited By ~ 42

Author(s):

Ravindra Pandey ◽

Michel Rérat ◽

Mauro Causà

Keyword(s):

Optical Properties ◽

Band Structure ◽

First Principles ◽

First Principles Study

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First-principles study on the band structure and optical properties of strained Ru2Si3 semiconductor

Acta Physica Sinica ◽

10.7498/aps.59.2027 ◽

2010 ◽

Vol 59 (3) ◽

pp. 2027

Author(s):

Cui Dong-Meng ◽

Xie Quan ◽

Chen Qian ◽

Zhao Feng-Juan ◽

Li Xu-Zhen

Keyword(s):

Optical Properties ◽

Band Structure ◽

First Principles ◽

First Principles Study

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A promising blue phosphorene/C2N van der Waals type-II heterojunction as a solar photocatalyst: a first-principles study

Physical Chemistry Chemical Physics ◽

10.1039/c9cp05667j ◽

2020 ◽

Vol 22 (2) ◽

pp. 615-623 ◽

Cited By ~ 10

Author(s):

Chong Li ◽

Ying Xu ◽

Wei Sheng ◽

Wen-Jin Yin ◽

Guo-Zheng Nie ◽

...

Keyword(s):

Band Structure ◽

First Principles ◽

Van Der Waals ◽

Type Ii ◽

First Principles Study ◽

Carrier Separation ◽

Solar Photocatalyst ◽

Effective Carrier ◽

Blue Phosphorene

An appropriate band structure and effective carrier separation are very important for the performance of a solar photocatalyst.

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