Ab initio simulation of the electronic structure of poly(vinylidene fluoride) during carbonization

2008 ◽  
Vol 50 (6) ◽  
pp. 1191-1194
Author(s):  
T. S. Sapozhnikova ◽  
A. A. Mirzoev
2006 ◽  
Vol 78 (1) ◽  
pp. 27-33 ◽  
Author(s):  
J. C. LI ◽  
C. L. WANG ◽  
K. YANG ◽  
X. Y. WANG ◽  
M. L. ZHAO ◽  
...  

2011 ◽  
Vol 115 (13) ◽  
pp. 3531-3537 ◽  
Author(s):  
Deyse G. Costa ◽  
Alexandre B. Rocha ◽  
Wladmir F. Souza ◽  
Sandra Shirley X. Chiaro ◽  
Alexandre A. Leitão

RSC Advances ◽  
2017 ◽  
Vol 7 (43) ◽  
pp. 26673-26679 ◽  
Author(s):  
Xu Zhao ◽  
Xiaonan Zhang ◽  
Tianxing Wang ◽  
Shuyi Wei ◽  
Lin Yang

Using a first-principles method, based on the Vienna Ab-initio Simulation Package (VASP), we have studied the electronic structure, formation energy and transition level of a MoSe2 monolayer doped with V and VII atoms.


2011 ◽  
Vol 112 (6) ◽  
pp. 1035-1041 ◽  
Author(s):  
M. V. Ivanov ◽  
T. V. Perevalov ◽  
V. Sh. Aliev ◽  
V. A. Gritsenko ◽  
V. V. Kaichev

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