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- W2078742406 abstract "A Lennard-Jones two-body interatomic potential is used in a molecular dynamics simulation of bulk nickel and of the Ni(001) surface stabilized using a Dion-Barker-Merrill substrate interaction. It is found that the bulk and surface Debye temperatures and surface atomic displacements compare well with previous theoretical and experimental studies." @default.
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- W2078742406 date "1992-02-01" @default.
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- W2078742406 title "Molecular dynamics simulation of the Ni(001) surface" @default.
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- W2078742406 doi "https://doi.org/10.1016/0040-6090(92)90961-a" @default.
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