First-principles study on the electronic structure and optical properties of ZnO doped with transition metal and N

Duan Man-Yi;  Xu Ming;  Zhou Hai-Ping;  Shen Yi-Bin;  Chen Qing-Yun;  Ding Ying-Chun;  Zhu Wen-Jun

doi:10.7498/aps.56.5359

First-principles study on the electronic structure and optical properties of ZnO doped with transition metal and N

Acta Physica Sinica ◽

10.7498/aps.56.5359 ◽

2007 ◽

Vol 56 (9) ◽

pp. 5359

Author(s):

Duan Man-Yi ◽

Xu Ming ◽

Zhou Hai-Ping ◽

Shen Yi-Bin ◽

Chen Qing-Yun ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Transition Metal ◽

First Principles ◽

First Principles Study

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First-principles study on the electronic structure and optical properties of Mn-doped NaNbO3

2015 Symposium on Piezoelectricity, Acoustic Waves, and Device Applications (SPAWDA) ◽

10.1109/spawda.2015.7364445 ◽

2015 ◽

Author(s):

Shu-lan Zhou ◽

Xiao-dong Han ◽

Xian Zhao ◽

Xiang-ping Jiang

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Mn Doped

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Electronic structure and optical properties of Co doped AlN from First-principles Study

Advances in Optoelectronics and Micro/nano-optics ◽

10.1109/aom.2010.5713540 ◽

2010 ◽

Author(s):

Yun-Xiao Dai ◽

Zhi-You Guo ◽

Hong-Tao Zhao ◽

Wei-Cong Yan ◽

Peng Wang

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Co Doped

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First Principles Study of Structural Stability and Electronic Structure of 4d Transition Metal Carbides TMC2 (TM= Ru, Rh, Pd)

IOSR Journal of Applied Physics ◽

10.9790/4861-17002023841 ◽

2017 ◽

Vol 02 (01) ◽

pp. 38-41

Author(s):

M. Manikandan ◽

M. Santhosh ◽

A. Amudhavalli ◽

R. Rajeswarapalanichamy ◽

K. Iyakutti

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Structural Stability ◽

First Principles ◽

Metal Carbides ◽

Transition Metal Carbides ◽

First Principles Study

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First principles study of electronic structure and optical properties of LiMTe2 (M=Al, Ga, In) crystals

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2010.03.033 ◽

2010 ◽

Vol 71 (5) ◽

pp. 854-861 ◽

Cited By ~ 23

Author(s):

A.V. Kosobutsky ◽

Yu.M. Basalaev

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First-principles study on the electronic structure, phonons and optical properties of LaB6 under high-pressure

Journal of Alloys and Compounds ◽

10.1016/j.jallcom.2016.02.179 ◽

2016 ◽

Vol 672 ◽

pp. 419-425 ◽

Cited By ~ 10

Author(s):

Luomeng Chao ◽

Lihong Bao ◽

Wei Wei ◽

Tegus O ◽

Zhidong Zhang

Keyword(s):

High Pressure ◽

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First-principles study of mechanical, electronic and optical properties of Janus structure in transition metal dichalcogenides

Applied Surface Science ◽

10.1016/j.apsusc.2020.146730 ◽

2020 ◽

Vol 526 ◽

pp. 146730 ◽

Cited By ~ 1

Author(s):

Vuong Van Thanh ◽

Nguyen Duy Van ◽

Do Van Truong ◽

Riichiro Saito ◽

Nguyen Tuan Hung

Keyword(s):

Optical Properties ◽

Transition Metal ◽

First Principles ◽

Transition Metal Dichalcogenides ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Metal Dichalcogenides

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Engineering the electronic structure and optical properties of monolayer 1T-HfX2 using strain and electric field: A first principles study

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2019.03.029 ◽

2019 ◽

Vol 112 ◽

pp. 49-58 ◽

Cited By ~ 4

Author(s):

Qing-Yuan Chen ◽

Ming-yang Liu ◽

Chao Cao ◽

Yao He

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Electric Field ◽

First Principles ◽

First Principles Study

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Electronic Structure, Elastic and Optical Properties of AEuS 2 (A = Na, K, Rb, and Cs) Ternary Sulfides: First‐Principles Study

physica status solidi (b) ◽

10.1002/pssb.201900136 ◽

2019 ◽

Vol 256 (11) ◽

pp. 1900136 ◽

Cited By ~ 2

Author(s):

Lahcene Azzouz ◽

Mohamed Halit ◽

Mohamed Sidoumou ◽

Zoulikha Charifi ◽

Adel Allal ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study

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First-principles study on the doping effects of nitrogen on the electronic structure and optical properties of Cu2O

RSC Advances ◽

10.1039/c2ra22297c ◽

2013 ◽

Vol 3 (1) ◽

pp. 84-90 ◽

Cited By ~ 27

Author(s):

Zongyan Zhao ◽

Xijia He ◽

Juan Yi ◽

Chenshuo Ma ◽

Yuechan Cao ◽

...

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Study ◽

Doping Effects

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First-principles study of antimony-doped monolayer molybdenum disulfide: Electronic structure and optical properties

Physica E Low-dimensional Systems and Nanostructures ◽

10.1016/j.physe.2018.07.015 ◽

2018 ◽

Vol 104 ◽

pp. 91-97 ◽

Cited By ~ 8

Author(s):

Zhen Cui ◽

Meiqin Li ◽

Enling Li ◽

Deming Ma ◽

Binyue Zhao

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

Molybdenum Disulfide ◽

First Principles ◽

First Principles Study

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