Electronic structure, thermomechanical and phonon properties of inverse perovskite oxide (Na 3 OCl): An ab initio study

2020 ◽  
Vol 44 (4) ◽  
pp. 2594-2603 ◽  
Author(s):  
Shakeel Ahmad Khandy ◽  
Ishtihadah Islam ◽  
Amel Laref ◽  
Mathias Gogolin ◽  
Aurangzeb K. Hafiz ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Perovskite Oxide ◽  
Ab Initio Study ◽  
Phonon Properties

Ferromagnetism and Electronic Structure in ManganeseDoped YCrO3 Perovskite Oxide: Ab Initio Study

2016 ◽  
Vol 30 (2) ◽  
pp. 483-488 ◽  
Author(s):  
A. G. El hachimi ◽  
M. L. OuldNE ◽  
H. Zaari ◽  
A. Benyoussef ◽  
A. El Kenz
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Perovskite Oxide ◽  
Ab Initio Study

Electronic structure and optical properties of CuWO4: An ab initio study

2012 ◽  
Vol 63 ◽  
pp. 163-167 ◽  
Author(s):  
M.V. Lalić ◽  
Z.S. Popović ◽  
F.R. Vukajlović
Keyword(s):  
Optical Properties ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study

Effect of Chromium and Vanadium on Nanolayered Ternary Carbides: AB Initio Study

2009 ◽  
Vol 609 ◽  
pp. 239-242
Author(s):  
A.E. Merad ◽  
M.B. Kanoun
Keyword(s):  
Electronic Structure ◽  
Total Energy ◽  
Ab Initio ◽  
Structural Parameters ◽  
Ab Initio Study ◽  
Generalized Gradient ◽  
Generalized Gradient Approximation ◽  
Full Relaxation ◽  
Relaxation Procedure ◽  
Ternary Carbides

The Cr2AlC and V2AlC nanolayered ternary carbides are studied by performing APW-lo ab initio total energy calculations within the recent Wu-Cohen generalized gradient approximation GGA. Using full relaxation procedure of the volume and the atomic positions we obtained the structural parameters and electronic structure of the optimization hexagonal. Results were compared with the experimental ones. Interesting features are deduced. In fact, we have shown why these materials are conductors.

Tailoring the electronic structure and magnetic properties of pyrochlore Co2Ti1-xGexO4: A GGA+U ab initio study

2021 ◽  
Author(s):  
Sayandeep Ghosh ◽  
Sobhit Singh ◽  
Debashish Das ◽  
Subhradip Ghosh ◽  
Pankaj Kumar Mishra ◽  
...  
Keyword(s):  
Magnetic Properties ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study

scholarly journals Electronic structure and phase transformation in ZnSe: An ab initio study

2010 ◽  
Vol 59 (2) ◽  
pp. 1219
Author(s):  
Ji Zheng-Hua ◽  
Zeng Xiang-Hua ◽  
Cen Jie-Ping ◽  
Tan Ming-Qiu
Keyword(s):  
Phase Transformation ◽  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study

An AB initio study of the electronic structure of C2O2

1974 ◽  
Vol 24 (3) ◽  
pp. 389-394 ◽  
Author(s):  
Nelson H.F. Beebe ◽  
John R. Sabin
Keyword(s):  
Electronic Structure ◽  
Ab Initio ◽  
Ab Initio Study
Sign in / Sign up

Export Citation Format

Share Document