Molecular Dynamic Simulation of Atom-Scale Dynamic Friction Behavior between Surfaces. Using Soft-Core Potential between .ALPHA.-Iron Single Crystal Surfaces.
1992 ◽
Vol 58
(554)
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pp. 1810-1816
1980 ◽
Vol 19
(10)
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pp. 1873-1883
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1987 ◽
Vol 103
(2)
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pp. 289-301
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Keyword(s):
1989 ◽
Vol 118
(1)
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pp. 99-110
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1988 ◽
Keyword(s):
1981 ◽
Vol 20
(5)
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pp. 823-833
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Keyword(s):
1973 ◽
Vol 37
(12)
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pp. 1300-1304
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1991 ◽
pp. 133-177
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Keyword(s):
1988 ◽
Vol 109
(1)
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pp. 51-60
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Keyword(s):