First-principle calculation of the optical properties of zinc-blende Zn1−xCdxSySe1−y

Physica B Condensed Matter ◽

10.1016/j.physb.2009.09.102 ◽

2010 ◽

Vol 405 (2) ◽

pp. 763-769 ◽

Author(s):

A. Boukortt ◽

S. Berrah ◽

R. Hayn ◽

A. Zaoui

Keyword(s):

Optical Properties ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

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First-principle calculation of optical properties of HfTeSe4, HfTe4Ge, GeTe, GaTe, and HfTe5 monolayers

Solid State Communications ◽

10.1016/j.ssc.2021.114519 ◽

2021 ◽

Vol 340 ◽

pp. 114519

Author(s):

Mohamed Barhoumi ◽

Sohail Ahmad

Keyword(s):

Optical Properties ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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Pressure dependence of elastic and dynamical properties of zinc-blende ZnS and ZnSe from first principle calculation

Condensed Matter Physics ◽

10.5488/cmp.15.13705 ◽

2012 ◽

Vol 15 (1) ◽

pp. 13705 ◽

Author(s):

Wang ◽

Cao ◽

Huang ◽

Huang

Keyword(s):

Pressure Dependence ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Zinc Blende ◽

Dynamical Properties

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First Principle Calculation of Electronic Structure and Optical Properties of ZnNb2-xTaxO6 (x=0-2.0)

Chinese Journal of Luminescence ◽

10.3788/fgxb20204101.0038 ◽

2020 ◽

Vol 41 (1) ◽

pp. 38-47

Author(s):

闫宇星 YAN Yu-xing ◽

汪帆 WANG Fan ◽

李付绍 LI Fu-shao ◽

张珏璇 ZHANG Jue-xuan ◽

王红成 WANG Hong-chen ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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The effects of temperature and humidity on the optical properties of PMMA: A hybrid first principle calculation and molecular dynamic simulation

2017 18th International Conference on Electronic Packaging Technology (ICEPT) ◽

10.1109/icept.2017.8046596 ◽

2017 ◽

Author(s):

Ding Ma ◽

Daoguo Yang ◽

Xuanyou Chen ◽

Maofen Zhang ◽

Xiyou Wang ◽

...

Keyword(s):

Optical Properties ◽

Molecular Dynamic Simulation ◽

Molecular Dynamic ◽

Dynamic Simulation ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Temperature And Humidity ◽

Effects Of Temperature

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The dielectric and dynamical properties of zinc-blende BN, AlN and GaN from first-principle calculation

Science in China Series G ◽

10.1007/s11433-008-0110-x ◽

2008 ◽

Vol 51 (8) ◽

pp. 1037-1045 ◽

Author(s):

HuanYou Wang ◽

Hui Xu ◽

NingDan Zhang ◽

PengHua Zhang

Keyword(s):

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Zinc Blende ◽

Dynamical Properties

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Electronic and optical properties of TiO2 by first-principle calculation (DFT-GW and BSE)

Materials Research Express ◽

10.1088/2053-1591/ab2cad ◽

2019 ◽

Vol 6 (9) ◽

pp. 095021

Author(s):

A Thatribud

Keyword(s):

Optical Properties ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Electronic And Optical Properties

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First Principle Calculation of The Electronic Structure and Optical Properties of Rh-doped Ru2Si3Semiconductors

Chinese Journal of Luminescence ◽

10.3788/fgxb20123309.0960 ◽

2012 ◽

Vol 33 (9) ◽

pp. 960-965

Author(s):

崔冬萌 CUI Dong-meng ◽

贾锐 JIA Rui ◽

谢泉 XIE Quan ◽

赵珂杰 ZHAO Ke-jie

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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First-principle calculation of the electronic structures and optical properties of the metallic and nonmetallic elements-doped ZnO on the basis of photocatalysis

Physica B Condensed Matter ◽

10.1016/j.physb.2018.11.043 ◽

2019 ◽

Vol 555 ◽

pp. 53-60 ◽

Author(s):

Chang Feng ◽

Zhuoyuan Chen ◽

Weibing Li ◽

Fan Zhang ◽

Xiangbo Li ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

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Influence of calcium and zirconium as codopant on electronic and optical properties of BaTiO3 using first principle calculation

10.1063/5.0044171 ◽

2021 ◽

Author(s):

Abdullah Chik ◽

Akeem Adekunle Adewale ◽

Faizul Che Pa

Keyword(s):

Optical Properties ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Electronic And Optical Properties

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Investigation on mechanical and optical properties of the Ti–doped NbAl3 compound by first–principle calculation

Physica B Condensed Matter ◽

10.1016/j.physb.2020.412276 ◽

2020 ◽

Vol 593 ◽

pp. 412276 ◽

Author(s):

Xiaowei Li ◽

Huanming Chen ◽

Xiaobo Ma ◽

Zekun Yang ◽

Fengchun Pan ◽

...

Keyword(s):

Optical Properties ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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