Electronic structure of silicon oxynitride: Ab-initio and experimental study, comparison with silicon nitride

2011 ◽  
Vol 110 (11) ◽  
pp. 114103 ◽  
Author(s):  
S. S. Nekrashevich ◽  
V. A. Gritsenko
Keyword(s):  
Experimental Study ◽  
Electronic Structure ◽  
Silicon Nitride ◽  
Ab Initio ◽  
Silicon Oxynitride

Combined Relativistic Ab Initio Multireference and Experimental Study of the Electronic Structure of Terbium Luminescent Compound

2019 ◽  
Vol 124 (1) ◽  
pp. 82-89 ◽  
Author(s):  
Chun-Xiang Wang ◽  
Yong Li ◽  
Zhi-Feng Li ◽  
Zhi-Jun Liu ◽  
Edward F. Valeev ◽  
...  
Keyword(s):  
Experimental Study ◽  
Electronic Structure ◽  
Ab Initio ◽  
Luminescent Compound

Inside the electronic structure of the Sm3Fe5O12 garnet: A mixed ab initio and experimental study

2021 ◽  
Vol 104 (3) ◽  
Author(s):  
M. U. González-Rivas ◽  
M. A. Ortiz-Medrano ◽  
G. Herrera-Pérez ◽  
G. G. Carbajal-Arízaga ◽  
R. Flores-Moreno ◽  
...  
Keyword(s):  
Experimental Study ◽  
Electronic Structure ◽  
Ab Initio

Ab Initio Calculations of the Atomic and Electronic Structure of β-Silicon Nitride

2004 ◽  
Vol 83 (10) ◽  
pp. 2449-2454 ◽  
Author(s):  
Rachid Belkada ◽  
Toshiya Shibayanagi ◽  
Masaaki Naka ◽  
Masanori Kohyama
Keyword(s):  
Electronic Structure ◽  
Silicon Nitride ◽  
Ab Initio Calculations ◽  
Ab Initio ◽  
Atomic And Electronic Structure

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.

Ab initio and experimental study on thermally degradable polycarbonates: Effect of structure on reactivity

2002 ◽  
Vol 91 (3) ◽  
pp. 363-368 ◽  
Author(s):  
V. Van Speybroeck ◽  
M. Waroquier ◽  
Y. Martelé ◽  
E. Schacht
Keyword(s):  
Experimental Study ◽  
Ab Initio ◽  
Effect Of Structure
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