Electronic structures and optical properties induced by silicon twin boundaries: The first-principle calculation

X.X. Liu; L.Z. Liu; X.L. Wu; Paul K. Chu

doi:10.1016/j.physleta.2015.02.042

Electronic structures and optical properties induced by silicon twin boundaries: The first-principle calculation

Physics Letters A ◽

10.1016/j.physleta.2015.02.042 ◽

2015 ◽

Vol 379 (20-21) ◽

pp. 1384-1390 ◽

Cited By ~ 5

Author(s):

X.X. Liu ◽

L.Z. Liu ◽

X.L. Wu ◽

Paul K. Chu

Keyword(s):

Optical Properties ◽

Electronic Structures ◽

First Principle ◽

Twin Boundaries ◽

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 ◽

Cited By ~ 6

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 ◽

Doped Zno

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First-principle calculation on electronic structures and optical properties of hybrid graphene and BiOI nanosheets

Acta Physica Sinica ◽

10.7498/aps.67.20172220 ◽

2018 ◽

Vol 67 (11) ◽

pp. 116301

Author(s):

Wang Yi-Fei ◽

Li Xiao-Wei

Keyword(s):

Optical Properties ◽

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Bioi Nanosheets

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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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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 electronic structures and ferromagnetism of Fe-doped GaSb: The first-principle calculation study

Physica B Condensed Matter ◽

10.1016/j.physb.2017.07.027 ◽

2017 ◽

Vol 521 ◽

pp. 371-375 ◽

Cited By ~ 4

Author(s):

Xue-ling Lin ◽

Cao-ping Niu ◽

Feng-chun Pan ◽

Huan-ming Chen ◽

Xu-ming Wang

Keyword(s):

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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The Electronic Structures and Magnetic Properties of Un-doped In2O3: the First-Principle Calculation

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-016-3438-x ◽

2016 ◽

Vol 29 (6) ◽

pp. 1533-1537 ◽

Cited By ~ 2

Author(s):

Xue-ling Lin ◽

Zhi-peng Chen ◽

Hua Gao ◽

Feng-chun Pan ◽

Xu-ming Wang ◽

...

Keyword(s):

Magnetic Properties ◽

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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The Electronic Structures and Ferromagnetism of Cu-Doped ZnO: the First-Principle Calculation Study

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-017-4417-6 ◽

2017 ◽

Vol 31 (7) ◽

pp. 2103-2110 ◽

Cited By ~ 2

Author(s):

Feng-chun Pan ◽

Xue-ling Lin ◽

Juan Li ◽

Ling Ma ◽

Liang-cai Ma ◽

...

Keyword(s):

Electronic Structures ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation ◽

Doped Zno

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First-Principle Calculation of Electronic Structures and Magnetic Properties of Heusler Alloys Co2ZrPb and Zr2MnBa

Journal of Superconductivity and Novel Magnetism ◽

10.1007/s10948-017-4239-6 ◽

2017 ◽

Vol 31 (3) ◽

pp. 905-913 ◽

Cited By ~ 2

Author(s):

Salma Babiker ◽

Guoying Gao ◽

Kai Lun Yao

Keyword(s):

Magnetic Properties ◽

Electronic Structures ◽

Heusler Alloys ◽

First Principle ◽

Principle Calculation ◽

First Principle Calculation

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Analysis of Atomic and Electronic Structures of Cu2ZnSnS4Based on First-Principle Calculation

Japanese Journal of Applied Physics ◽

10.1143/jjap.48.090202 ◽

2009 ◽

Vol 48 (9) ◽

pp. 090202 ◽

Cited By ~ 27

Author(s):

Masaya Ichimura ◽

Yuki Nakashima

Keyword(s):

Electronic Structures ◽

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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