Molecular dynamics simulation on the deposition behavior of...

Molecular dynamics simulation on the deposition behavior of nanometer-sized Au clusters on a Au (0 0 1) surface

S.-C. Lee, Nong M. Hwang, B.D. Yu, D.-Y. Kim
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Volume:
223
Year:
2001
Language:
english
Pages:
10
DOI:
10.1016/s0022-0248(01)00599-1
File:
PDF, 490 KB
english, 2001
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