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IMSOP—a program for the simulation and optimization of ion implantation

✍ Scribed by Bo-xu Zhang; Xian-can Deng

Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
192 KB
Volume
39
Category
Article
ISSN
0042-207X

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Using self-consistent Kohn-Sham density-functional theory molecular dynamics simulations, we demonstrate the theoretical possibility to synthesize NiC 60 , the incarfullerene Ni@C 60 and the heterofullerene C 59 Ni in an ion implantation setup. The corresponding formation mechanisms of all three com