First principles investigations of structural and optoelectronic properties of cubic MgxZn1−xSeyTe1−y quaternary semiconductor alloys using FP-LAPW approach

Semiconductor Alloys ◽

Structural and optoelectronic properties, and infrared spectrum of cubic BaSnO3 from first principles calculations

Journal of Applied Physics ◽

10.1063/1.4745873 ◽

2012 ◽

Vol 112 (4) ◽

pp. 043703 ◽

Cited By ~ 34

Author(s):

E. Moreira ◽

J. M. Henriques ◽

D. L. Azevedo ◽

E. W. S. Caetano ◽

V. N. Freire ◽

...

Keyword(s):

Infrared Spectrum ◽

First Principles ◽

First principles study of structural and optoelectronic properties of Li based half Heusler alloys

Computational Condensed Matter ◽

10.1016/j.cocom.2018.01.002 ◽

2018 ◽

Vol 14 ◽

pp. 55-66 ◽

Cited By ~ 18

Author(s):

A. Amudhavalli ◽

R. Rajeswarapalanichamy ◽

K. Iyakutti ◽

A.K. Kushwaha

Keyword(s):

First Principles ◽

Heusler Alloys ◽

First Principles Study ◽

First-principles calculations of the structural and optoelectronic properties of BSb 1−x As x ternary alloys in zinc blende structure

Materials Chemistry and Physics ◽

10.1016/j.matchemphys.2017.06.009 ◽

2017 ◽

Vol 198 ◽

pp. 214-228 ◽

Cited By ~ 6

Author(s):

Miloud Benchehima ◽

Hamza Abid ◽

Kada Benchikh

Keyword(s):

First Principles ◽

Ternary Alloys ◽

Zinc Blende ◽

Structural And Optoelectronic Properties ◽

Zinc Blende Structure

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 ◽

Quaternary Alloys ◽

First principles study of the structural and optoelectronic properties of the A2InSbO6 (A = Ca, Sr, Ba) compounds

Optik ◽

10.1016/j.ijleo.2016.10.139 ◽

2017 ◽

Vol 130 ◽

pp. 517-524 ◽

Cited By ~ 27

Author(s):

Kin Mun Wong ◽

Muhammad Irfan ◽

Asif Mahmood ◽

G. Murtaza

Keyword(s):

First Principles ◽

First Principles Study ◽

First-principles study of the structural and optoelectronic properties of ANbO3 (A = Na, K and Rb) in four crystal phases

Materials Science in Semiconductor Processing ◽

10.1016/j.mssp.2021.106364 ◽

2022 ◽

Vol 139 ◽

pp. 106364

Author(s):

Muhammad Saeed ◽

Akbar Ali ◽

Izaz Ul Haq ◽

Shabbir Muhammad ◽

Aijaz Rasool Chaudhry ◽

...

Keyword(s):

First Principles ◽

First Principles Study ◽

Crystal Phases ◽

First-principles study of structural and optoelectronic properties of CsSnI3−yFy (y = 0, 1, 2, 3) perovskites

Indian Journal of Physics ◽

10.1007/s12648-019-01598-1 ◽

2019 ◽

Vol 94 (9) ◽

pp. 1351-1359 ◽

Cited By ~ 1

Author(s):

A. Amudhavalli ◽

R. Padmavathy ◽

R. Rajeswarapalanichamy ◽

K. Iyakutti

Keyword(s):

First Principles ◽

First Principles Study ◽

Structural and optoelectronic properties of PbSxSe1−x, PbSxTe1−x and PbSexTe1−x via first-principles calculations

Computational Materials Science ◽

10.1016/j.commatsci.2013.10.033 ◽

2014 ◽

Vol 83 ◽

pp. 496-503 ◽

Cited By ~ 16

Author(s):

Naeemullah ◽

G. Murtaza ◽

R. Khenata ◽

N. Hassan ◽

S. Naeem ◽

...

Keyword(s):

First Principles ◽

Structural and optoelectronic properties of BxAl1-xSb ternary alloys: first principles calculations

The European Physical Journal Applied Physics ◽

10.1051/epjap/2017160319 ◽

2017 ◽

Vol 77 (3) ◽

pp. 30101 ◽

Cited By ~ 9

Author(s):

Miloud Benchehima ◽

Hamza Abid ◽

Abdallah Chabane Chaouche ◽

Abbes Resfa

Keyword(s):

First Principles ◽

Ternary Alloys ◽

Full-potential calculations of structural and optoelectronic properties of cubic indium gallium arsenide semiconductor alloys

Optik ◽

10.1016/j.ijleo.2016.07.018 ◽

2016 ◽

Vol 127 (20) ◽

pp. 9280-9294 ◽

Cited By ~ 17

Author(s):

Moufdi Hadjab ◽

Smail Berrah ◽

Hamza Abid ◽

Mohamed Issam Ziane ◽

Hamza Bennacer ◽

...

Keyword(s):

Gallium Arsenide ◽

Indium Gallium Arsenide ◽

Full Potential ◽

Semiconductor Alloys ◽

Indium Gallium ◽