Computational investigation of TiSi[sub n] (n=2–15)...

The Journal of Chemical Physics 2007 Vol. 126; Iss. 23

Computational investigation of TiSi[sub n] (n=2–15) clusters by the density-functional theory

Guo, Ling-Ju, Liu, Xia, Zhao, Gao-Feng, Luo, You-Hua
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Volume:
126
Year:
2007
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.2743412
File:
PDF, 488 KB
english, 2007
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