First-principles calculation of structural, optoelectronic properties of the cubic Al Ga In1 N quaternary alloys matching on AlN substrate, within modified Becke–Johnson (mBJ) exchange potential

Exchange Potential ◽

Quaternary Alloys

First-principles calculation of M3Ta6Si4O26 (M = Ba, Sr) using Tran-Blaha exchange potential

Journal of the Ceramic Society of Japan ◽

10.2109/jcersj2.17046 ◽

2017 ◽

Vol 125 (7) ◽

pp. 574-578

Author(s):

Tomoya GAKE ◽

Kakeru NINOMIYA ◽

Kenji OBATA ◽

Masao ARAI ◽

Shigenori MATSUSHIMA

Keyword(s):

First Principles ◽

Exchange Potential

Exploring optoelectronic properties of C-doped GaAs for photocathode application from first-principles calculation

AIP Advances ◽

10.1063/5.0073844 ◽

2022 ◽

Vol 12 (1) ◽

pp. 015106

Author(s):

Xin Guo ◽

Feng Shi ◽

Yijun Zhang ◽

Ruoyu Zhang ◽

Hongjin Qiu

Keyword(s):

First Principles ◽

First Principles Calculation

Effect of Yb concentration on the structural, magnetic and optoelectronic properties of Yb doped ZnO: first principles calculation

Optical and Quantum Electronics ◽

10.1007/s11082-021-03369-x ◽

2021 ◽

Vol 53 (12) ◽

Author(s):

Mohamed Achehboune ◽

Mohammed Khenfouch ◽

Issam Boukhoubza ◽

Issam Derkaoui ◽

Bakang Moses Mothudi ◽

...

Keyword(s):

First Principles ◽

Doped Zno

First principles investigation of optoelectronic properties of ZnXP2 (X = Si, Ge) lattice matched with silicon for tandem solar cells applications using the mBJ exchange potential

Optik ◽

10.1016/j.ijleo.2018.01.079 ◽

2018 ◽

Vol 159 ◽

pp. 229-244 ◽

Cited By ~ 6

Author(s):

Hamza Bennacer ◽

Abdelkader Boukortt ◽

Said Meskine ◽

Moufdi Hadjab ◽

Mohamed Issam Ziane ◽

...

Keyword(s):

Solar Cells ◽

First Principles ◽

Exchange Potential ◽

Tandem Solar Cells ◽

Lattice Matched

Structural and optoelectronic properties of cubic Mg Zn1−S Te1- semiconductor quaternary alloys-a first principles investigation

Physica B Condensed Matter ◽

10.1016/j.physb.2019.411669 ◽

2019 ◽

Vol 574 ◽

pp. 411669

Author(s):

Debankita Ghosh ◽

Sayantika Chanda ◽

Bimal Debnath ◽

Manish Debbarma ◽

Rahul Bhattacharjee ◽

...

Keyword(s):

First Principles ◽

Structural And Optoelectronic Properties

Quaternary Alloys ◽

A matrix method for the calculation of nonlocal exchange potential and spin-orbit coupling in the first-principles calculation method

The European Physical Journal B ◽

10.1140/epjb/e2011-20348-x ◽

2011 ◽

Vol 84 (1) ◽

pp. 29-35

Author(s):

M. -H. Tsai

Keyword(s):

First Principles ◽

Calculation Method ◽

Matrix Method ◽

Orbit Coupling ◽

Exchange Potential ◽

Spin Orbit Coupling ◽

Spin Orbit

Optoelectronic properties of cubic BxInyGa1−x−yN alloys matched to GaN for designing quantum well Lasers: First-principles study within mBJ exchange potential

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2015.03.033 ◽

2015 ◽

Vol 36 ◽

pp. 192-203 ◽

Cited By ~ 14

Author(s):

A. Assali ◽

M. Bouslama ◽

H. Abid ◽

S. Zerroug ◽

M. Ghaffour ◽

...

Keyword(s):

Quantum Well ◽

First Principles ◽

Quantum Well Lasers ◽

Exchange Potential ◽

First Principles Study

First-principles calculation of the optoelectronic properties of doped methylammonium lead halide perovskites: A DFT-based study

Computational Materials Science ◽

10.1016/j.commatsci.2018.04.048 ◽

2018 ◽

Vol 150 ◽

pp. 439-447 ◽

Cited By ~ 5

Author(s):

Nael Mizanur Rahman ◽

Mohammad Adnaan ◽

Dimitri Adhikary ◽

Mahnaz Islam ◽

Md. Kawsar Alam

Keyword(s):

First Principles ◽

Halide Perovskites ◽

Lead Halide

Optoelectronic properties of aluminum bismuth antimony ternary alloys for optical telecommunication applications: First principles calculation

Computational Materials Science ◽

10.1016/j.commatsci.2018.08.050 ◽

2018 ◽

Vol 155 ◽

pp. 224-234 ◽

Cited By ~ 6

Author(s):

Miloud Benchehima ◽

Hamza Abid ◽

Ali Sadoun ◽

Abdallah Chabane Chaouche

Keyword(s):

First Principles ◽

Optical Telecommunication ◽

Ternary Alloys ◽

Bismuth Antimony

First-Principles Calculation of Optoelectronic Properties in 2D Materials: The Polytypic WS2 Case

ACS Physical Chemistry Au ◽

10.1021/acsphyschemau.1c00038 ◽

2022 ◽

Author(s):

Louis Maduro ◽

Sabrya E. van Heijst ◽

Sonia Conesa-Boj

Keyword(s):

First Principles ◽

2D Materials ◽

First Principles Calculation