Optical properties of rocksalt and zinc blende AlN phases: First-principles calculations

Y. C. Cheng; X. L. Wu; J. Zhu; L. L. Xu; S. H. Li; Paul K. Chu

doi:10.1063/1.2903138

Optical properties of rocksalt and zinc blende AlN phases: First-principles calculations

Journal of Applied Physics ◽

10.1063/1.2903138 ◽

2008 ◽

Vol 103 (7) ◽

pp. 073707 ◽

Cited By ~ 44

Author(s):

Y. C. Cheng ◽

X. L. Wu ◽

J. Zhu ◽

L. L. Xu ◽

S. H. Li ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Zinc Blende

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First principles calculations of structural, electronic, magnetic and optical properties of Gd doped and Gd, Mn co-doped zinc blende CdS

Computational Condensed Matter ◽

10.1016/j.cocom.2021.e00590 ◽

2021 ◽

pp. e00590

Author(s):

H. Hedjar ◽

S. Meskine ◽

H. Bennacer ◽

A. Boukortt ◽

Y. Benaissa Chrif

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Zinc Blende ◽

Co Doped

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First-principles calculations for electronic and optical properties of the zinc-blende structured BeS compound under pressure

Chinese Physics B ◽

10.1088/1674-1056/18/10/056 ◽

2009 ◽

Vol 18 (10) ◽

pp. 4443-4448 ◽

Cited By ~ 3

Author(s):

Yang Huan ◽

Chang Jing ◽

Li Zhe ◽

Chen Xiang-Rong

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

Zinc Blende

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First-principles calculations of the structural, elastic, electronic, chemical bonding and optical properties of zinc-blende and rocksalt GeC

Solid State Sciences ◽

10.1016/j.solidstatesciences.2011.10.004 ◽

2011 ◽

Vol 13 (12) ◽

pp. 2177-2184 ◽

Cited By ~ 5

Author(s):

Qi-Jun Liu ◽

Zheng-Tang Liu ◽

Xing-Sen Che ◽

Li-Ping Feng ◽

Hao Tian

Keyword(s):

Optical Properties ◽

Chemical Bonding ◽

First Principles ◽

First Principles Calculations ◽

Zinc Blende ◽

Electronic Chemical

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The electronic and optical properties of Au decorated(1 01¯4) dolomite surface: A first principles calculations

Results in Physics ◽

10.1016/j.rinp.2021.103827 ◽

2021 ◽

Vol 21 ◽

pp. 103827

Author(s):

Jianrong Wang ◽

Weibin Zhang ◽

Qingfeng Wu ◽

Shufang Gao ◽

Yuanyuan Jin ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Electronic And Optical Properties

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First-principles study on structural, electronic and optical properties of perovskite solid solutions KB1−xMgxI3 (B = Ge, Sn) toward water splitting photocatalysis

RSC Advances ◽

10.1039/d1ra04534b ◽

2021 ◽

Vol 11 (42) ◽

pp. 26432-26443

Author(s):

Chol-Hyok Ri ◽

Yun-Sim Kim ◽

Un-Gi Jong ◽

Yun-Hyok Kye ◽

Se-Hun Ryang ◽

...

Keyword(s):

Optical Properties ◽

Water Splitting ◽

Potassium Iodide ◽

Solid Solutions ◽

First Principles ◽

Lead Free ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

First Principles Study

We propose lead-free potassium iodide perovskite solid solutions KBI3 with B-site mixing between Ge/Sn and Mg as potential candidates for photocatalysts based on systematic first-principles calculations.

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Adsorption, sensing and optical properties of molecules on BC3 monolayer: First-principles calculations

Materials Science and Engineering B ◽

10.1016/j.mseb.2021.115266 ◽

2021 ◽

Vol 271 ◽

pp. 115266

Author(s):

Zijia Zhao ◽

Yongliang Yong ◽

Ruilin Gao ◽

Song Hu ◽

Qingxiao Zhou ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations

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Structural, Elastic, Electronic, Magnetic and Optical Properties of Spin Gapless Semiconducting Heusler Alloy Ti2FeSb Using First-Principles Calculations

Journal of Electronic Materials ◽

10.1007/s11664-021-09115-z ◽

2021 ◽

Author(s):

Vivek Kumar Jain ◽

N. Lakshmi ◽

Rakesh Jain ◽

Archana Jain

Keyword(s):

Optical Properties ◽

First Principles ◽

Heusler Alloy ◽

First Principles Calculations

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First-principles calculations to investigate the electronic and optical properties of (MoS2)4-n/(MoSSe)n lateral heterostructure

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2021.110049 ◽

2021 ◽

Vol 154 ◽

pp. 110049

Author(s):

Nsajigwa Mwankemwa ◽

Shanjun Chen ◽

Shufang Gao ◽

Yi Xiao ◽

Weibin Zhang ◽

...

Keyword(s):

Optical Properties ◽

First Principles ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

Lateral Heterostructure

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First-principles calculations of the electronic and optical properties of $$\text {WSe}_2/\text {Cd}_{0.9}\text {Zn}_{0.1}\text {Te}$$ van der Waals heterostructure

Journal of Computational Electronics ◽

10.1007/s10825-021-01659-x ◽

2021 ◽

Author(s):

Anurag Chauhan ◽

Ankit Maahich ◽

Jatin Pal

Keyword(s):

Optical Properties ◽

First Principles ◽

Van Der Waals ◽

First Principles Calculations ◽

Electronic And Optical Properties ◽

Van Der Waals Heterostructure

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Electronic structure and optical properties of plutonium dioxide from first-principles calculations

Rare Metals ◽

10.1007/s12598-014-0280-9 ◽

2014 ◽

Vol 35 (8) ◽

pp. 643-648 ◽

Cited By ~ 5

Author(s):

Jun Chen ◽

Da-qiao Meng ◽

Qiu-Yun Chen ◽

Wen-Hua Luo

Keyword(s):

Optical Properties ◽

Electronic Structure ◽

First Principles ◽

First Principles Calculations ◽

Plutonium Dioxide

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