Electronic topological transition in Nb3Al under compression: An ab initio study

2013 ◽  
Vol 413 ◽  
pp. 1-5 ◽  
Author(s):  
M. Rajagopalan
Keyword(s):  
Ab Initio ◽  
Ab Initio Study ◽  
Topological Transition ◽  
Electronic Topological Transition

Nature of electronic topological transition and superconductivity in bismuth under high pressure from ab initio random structure searching

2021 ◽  
Vol 200 ◽  
pp. 110806
Author(s):  
Wanaruk Chaimayo ◽  
Prutthipong Tsuppayakorn-aek ◽  
Prayoonsak Pluengphon ◽  
Komsilp Kotmool ◽  
Teerachote Pakornchote ◽  
...  
Keyword(s):  
High Pressure ◽  
Ab Initio ◽  
Random Structure ◽  
Topological Transition ◽  
Electronic Topological Transition

Ab initio calculations of the electronic topological transition in LiMg alloys

1992 ◽  
Vol 83 (11) ◽  
pp. 867-870 ◽  
Author(s):  
I.A. Abrikosov ◽  
Yu.H. Vekilov ◽  
P.A. Korzhavyi ◽  
A.V. Ruban ◽  
L.E. Shilkrot
Keyword(s):  
Ab Initio Calculations ◽  
Ab Initio ◽  
Mg Alloys ◽  
Topological Transition ◽  
Electronic Topological Transition

An ab initio study of Se-reacted GaAs(0 0 1) surfaces

1998 ◽  
Vol 184-185 (1-2) ◽  
pp. 80-84 ◽  
Author(s):  
W Faschinger
Keyword(s):  
Ab Initio ◽  
Ab Initio Study

Carrier Transport in 2-D Materials: an Ab Initio Study

2019 ◽  
Author(s):  
Mathieu Luisier ◽  
Aron Szabo ◽  
Cedric Klinkert ◽  
Christian Stieger ◽  
Martin Rau ◽  
...  
Keyword(s):  
Ab Initio ◽  
Carrier Transport ◽  
Ab Initio Study

Ion solvation by dipolar aprotic solvents. An ab initio study

1987 ◽  
Vol 52 (1) ◽  
pp. 6-13 ◽  
Author(s):  
Petr Kyselka ◽  
Zdeněk Havlas ◽  
Ivo Sláma
Keyword(s):  
Ab Initio ◽  
Geometry Optimization ◽  
Molecular Structures ◽  
Dimethyl Sulphoxide ◽  
Ion Solvation ◽  
Interaction Energies ◽  
Ab Initio Study ◽  
Solvation Energies ◽  
Dipolar Aprotic Solvents ◽  
Complete Geometry Optimization

The paper deals with the solvation of Li+, Be2+, Na+, Mg2+, and Al3+ ions in dimethyl sulphoxide, dimethylformamide, acetonitrile, and water. The ab initio quantum chemical method was used to calculate the solvation energies, molecular structures, and charge distributions for the complexes water···ion, acetonitrile···ion, dimethyl sulphoxide···ion, and dimethylformamide···ion. The interaction energies were corrected for the superposition error. Complete geometry optimization was performed for the complex water···ion. Some generalizations are made on the basis of the results obtained.

An ab initio study of the structural and mechanical alterations of Ti-Nb alloys

2018 ◽  
Vol 124 (24) ◽  
pp. 245102 ◽  
Author(s):  
J. J. Gutiérrez Moreno ◽  
D. G. Papageorgiou ◽  
G. A. Evangelakis ◽  
Ch. E. Lekka
Keyword(s):  
Ab Initio ◽  
Ab Initio Study

Ab initio study of pentacene on Au(001) surface

2005 ◽  
Vol 589 (1-3) ◽  
pp. 8-18 ◽  
Author(s):  
Kyuho Lee ◽  
Jaejun Yu
Keyword(s):  
Ab Initio ◽  
Ab Initio Study
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