Ab initio molecular dynamics simulation for the insertion...

Ab initio molecular dynamics simulation for the insertion process of Si and Ca atoms into C74

Keiichiro Shiga, Kaoru Ohno, Yoshiyuki Kawazoe, Yutaka Maruyama, Takamichi Hirata, Rikizo Hatakeyama, Noriyoshi Sato
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Volume:
290
Year:
2000
Language:
english
Pages:
5
DOI:
10.1016/s0921-5093(00)00955-2
File:
PDF, 482 KB
english, 2000
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