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Keyword [Electronicproperties]
Result: 1 - 5 | Page: 1 of 1
1.
Density Functional Theory Study For Osmium Clusters And Its Borides
2.
Theoretical Investigation On The Structures And Properties Of Na_nP_n Clusters
3.
First-principles Study Of Structures And Electronic Properties Of ZnO And Carbon Nanocomposites
4.
Density Functional Theory Study Of W
n
Co
0,±
（n=1～6） Clusters
5.
SrBO
3
(B = V, Ru) (110) And (001) Surface Structure And Stabilization Mechanism
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