Electronic and Optical Properties of BeO Co-doped 2D GaN using First-principles

2020 11th International Conference on Electrical and Computer Engineering (ICECE) ◽

10.1109/icece51571.2020.9393143 ◽

2020 ◽

Author(s):

Sakib Hasan Khan ◽

Rafiqul Islam ◽

Tanvir Hasan

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

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First principles calculations of electronic and optical properties of Mo and C co-doped anatase TiO2

Applied Physics A ◽

10.1007/s00339-014-8433-0 ◽

2014 ◽

Vol 117 (2) ◽

pp. 831-839 ◽

Author(s):

H. X. Zhu ◽

J.-M. Liu

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

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The First-Principles Study of Electronic and Optical Properties of Co-Cr Co-doped Rutile TiO2

ACTA PHOTONICA SINICA ◽

10.3788/gzxb20144308.0816002 ◽

2014 ◽

Vol 43 (8) ◽

pp. 816002

Author(s):

杨志怀 YANG Zhi-huai ◽

张云鹏 ZHANG Yun-peng ◽

康翠萍 KANG Cui-ping ◽

张蓉 ZHANG Rong ◽

张美光 ZHANG Mei-guang

Keyword(s):

Optical Properties ◽

First Principles ◽

Rutile Tio2 ◽

Electronic And Optical Properties ◽

First Principles Study ◽

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First-principles study on the electronic and optical properties of Si and Al co-doped zinc oxide for solar cell devices

Applied Physics A ◽

10.1007/s00339-016-0111-y ◽

2016 ◽

Vol 122 (6) ◽

Author(s):

A. Abbassi ◽

A. El Amrani ◽

H. Ez-Zahraouy ◽

A. Benyoussef ◽

Y. El Amraoui

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

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Electronic and optical properties of n-pr co-doped anatase TiO2 from first-principles

Acta Physica Sinica ◽

10.7498/aps.68.20181531 ◽

2019 ◽

Vol 68 (1) ◽

pp. 017401 ◽

Author(s):

Zhang Li-Li ◽

Xia Tong ◽

Liu Gui-An ◽

Lei Bo-Cheng ◽

Zhao Xu-Cai ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

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Electronic and optical properties of mono and co-doped anatase TiO2: First principles calculations

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2020.123285 ◽

2020 ◽

Vol 252 ◽

pp. 123285

Author(s):

Hanan H. Ibrahim ◽

Adel A. Mohamed ◽

Ismail A.M. Ibrahim

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

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First-principles study on electronic and optical properties of S, N single-doped and S-N co-doped ZnO

Physics Letters A ◽

10.1016/j.physleta.2019.126172 ◽

2020 ◽

Vol 384 (8) ◽

pp. 126172 ◽

Author(s):

Wei-wei Liu ◽

Cheng-lin Liu ◽

Xiao-bo Chen ◽

Jian-hua Lu ◽

Hong-xia Chen ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Doped Zno ◽

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First-principles study of the electronic and optical properties of nitrogen and gold co-doped graphene

Superlattices and Microstructures ◽

10.1016/j.spmi.2019.106363 ◽

2020 ◽

Vol 139 ◽

pp. 106363

Author(s):

Jian-Ning Zhang ◽

Ling Ma ◽

Min Zhang ◽

Liang-Cai Ma ◽

Jian-Min Zhang

Keyword(s):

Optical Properties ◽

First Principles ◽

Electronic And Optical Properties ◽

First Principles Study ◽

Doped Graphene ◽

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Electronic and optical properties of Zr, N mono-doped and co-doped anatase TiO2: first-principles calculations

Materials Research Express ◽

10.1088/2053-1591/aa70c2 ◽

2017 ◽

Vol 4 (6) ◽

pp. 065009

Author(s):

Kui Ying Nie ◽

Zong Hua Hu

Keyword(s):

Optical Properties ◽

First Principles ◽

Anatase Tio2 ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

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First principles calculations of magnetic, electronic and optical properties of (Mn–Fe) co-doped SrTiO3

Optik ◽

10.1016/j.ijleo.2015.12.028 ◽

2016 ◽

Vol 127 (5) ◽

pp. 3055-3058 ◽

Author(s):

T. Shen ◽

C. Hu ◽

H.L. Dai ◽

W.L. Yang ◽

H.C. Liu ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

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Tuning the electronic and optical properties of phosphorene by transition-metal and nonmetallic atom co-doping

RSC Advances ◽

10.1039/c5ra22004a ◽

2016 ◽

Vol 6 (13) ◽

pp. 10919-10929 ◽

Author(s):

Long-Juan Kong ◽

Guang-Hua Liu ◽

Yu-Jun Zhang

Keyword(s):

Density Functional Theory ◽

Optical Properties ◽

Transition Metal ◽

First Principles ◽

Density Functional ◽

First Principles Calculations ◽

Functional Theory ◽

Electronic And Optical Properties ◽

Co Doping ◽

The electronic and optical properties of phosphorene co-doped with vanadium and non-metallic atoms (B, C, N and O) are investigated by employing first-principles calculations based on density functional theory.

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