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Theoretical Sciences Unit (TSU)
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Umesh V. Waghmare
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Issue Date
Title
Author(s)
2016
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
Sun, Jianwei
;
Remsing, Richard C.
;
Zhang, Yubo
;
Sun, Zhaoru
;
Ruzsinszky, Adrienn
;
Peng, Haowei
;
Yang, Zenghui
;
Paul, Arpita
;
Waghmare, Umesh V.
;
Wu, Xifan
;
Klein, Michael L.
;
Perdew, John P.
2014
Strain induced Z(2) topological insulating state of beta-As2Te3
Pal, Koushik
;
Waghmare, Umesh V.
2014
Temperature-dependent stability of stacking faults in Al, Cu and Ni: first-principles analysis
Bhogra, Meha
;
Ramamurty, U.
;
Waghmare, Umesh V.
2014
Adsorption and splitting of H2S on 2D-ZnO1-xNy: first-principles analysis
Kouser, Summayya
;
Waghmare, Umesh V.
;
Tit, Nacir
2016
Pressure-induced phase transition in Bi2Se3 at 3 GPa: electronic topological transition or not?
Bera, Achintya
;
Pal, Koushik
;
Muthu, D. V. S.
;
Waghmare, U. V.
;
Sood, A. K.
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Author
4
Waghmare, Umesh V.
2
Pal, Koushik
1
Bera, Achintya
1
Bhogra, Meha
1
Klein, Michael L.
1
Kouser, Summayya
1
Muthu, D. V. S.
1
Paul, Arpita
1
Peng, Haowei
1
Perdew, John P.
.
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Subject
2
Bi2Te3
2
Sb2Te3
1
Accurate
1
Alloy
1
Alloys
1
Aluminum
1
Applied Physics
1
As2Te3
1
Atomic, Molecular & Chemical Physics
1
Bismuth Selenide
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Date issued
3
2014
2
2016
Has File(s)
5
true