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

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

Optik ◽

10.1016/j.ijleo.2016.09.014 ◽

2016 ◽

Vol 127 (23) ◽

pp. 11577-11587 ◽

Cited By ~ 2

Author(s):

Benzina Amina ◽

Abdelhadi Lachebi ◽

Ahmad Shuhaimi ◽

Saadah Abdul Rahman ◽

Hamza Abid

Keyword(s):

First Principles ◽

Exchange Potential ◽

Quaternary Alloys

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 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 for phonon and optoelectronic properties of CsSnI3

10.1063/1.4947965 ◽

2016 ◽

Cited By ~ 1

Author(s):

Amreen Bano ◽

Preeti Khare ◽

N. K. Gaur

Keyword(s):

First Principles ◽

FIRST PRINCIPLES CALCULATION OF THE PHONON SPECTRA OF SOLIDS

Le Journal de Physique Colloques ◽

10.1051/jphyscol:19816181 ◽

1981 ◽

Vol 42 (C6) ◽

pp. C6-625-C6-627 ◽

Cited By ~ 2

Author(s):

P. E. Van Camp ◽

V. E. Van Doren ◽

J. T. Devreese

Keyword(s):

First Principles ◽

Phonon Spectra

First-Principles Calculation of a Chloride Susceptibility Index as a Scientific Descriptor for Repassivation Property of Corrosion Resistant Alloys

SSRN Electronic Journal ◽

10.2139/ssrn.3581344 ◽

2020 ◽

Author(s):

Huibin Ke ◽

Tianshu Li ◽

Pin Lu ◽

Gerald S. Frankel ◽

Christopher D. Taylor

Keyword(s):

First Principles ◽

Corrosion Resistant ◽

Susceptibility Index

A FIRST-PRINCIPLES CALCULATION OF THE MAGNETIC MOMENT AND ELECTRONIC STRUCTURE FOR SELECTED HALF-HEUSLER ALLOYS

Modern Trends in Physics Research ◽

10.1142/9789814317511_0005 ◽

2011 ◽

Author(s):

SAMY H. ALY ◽

RIHAM SHAPARA ◽

SHERIF YEHIA

Keyword(s):

Electronic Structure ◽

Magnetic Moment ◽

First Principles ◽

Heusler Alloys ◽

First-principles investigation of optoelectronic properties of novel SnS2 with a cubic structure

Solid State Communications ◽

10.1016/j.ssc.2021.114344 ◽

2021 ◽

Vol 333 ◽

pp. 114344

Author(s):

A. Zelati ◽

R. Taghavimendi ◽

A. Bakhshayeshi

Keyword(s):

First Principles ◽

Cubic Structure