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Nanosystems: Physics, Chemistry, Mathematics, 2011, Volume 2, Issue 3, Pages 71–78
(Mi nano637)
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PHYSICS
Thermal expansion coefficient for copper nanoclusters by molecular-dynamic method
E. I. Golovneva, I. F. Golovnev, V. M. Fomin Siberian Branch of Russian Academy of Sciences Khristianovich Institute of Theoretical and Applied Mechanics, Novosibirsk, Russia
Abstract:
In the work it is carried out the molecular-dynamic research of thermal expansion linear coefficient (TLC) for copper nanoclusters of spherical and cubic shapes in the wide range of size. To this purposes the heating of nanocluster was carried out by stochastic forces method. In the work it is carried out the molecular-dynamic research of thermal expansion linear coefficient (TLC) for copper nanoclusters of spherical and cubic shapes in the wide range of size. To this purposes the heating of nanocluster was carried out by stochastic forces method.
Keywords:
molecular dynamic modeling, copper nanocluster, thermal expansion coefficient.
Citation:
E. I. Golovneva, I. F. Golovnev, V. M. Fomin, “Thermal expansion coefficient for copper nanoclusters by molecular-dynamic method”, Nanosystems: Physics, Chemistry, Mathematics, 2:3 (2011), 71–78
Linking options:
https://www.mathnet.ru/eng/nano637 https://www.mathnet.ru/eng/nano/v2/i3/p71
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