Melting of cryocrystals at high pressures. Computer simulation

Simple molecular models were applied to predict melting temperature of highly compressed classical molecular crystals of hydrogen and nitrogen in a wide range of pressures and temperatures using conventional molecular dynamics simulation. It was shown that models which comprise noncentral interact...

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Bibliographic Details
Published in:Физика низких температур
Date:2015
Main Author: Yakub, E.S.
Format: Article
Language:English
Published: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2015
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Online Access:https://nasplib.isofts.kiev.ua/handle/123456789/127830
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Journal Title:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Cite this:Melting of cryocrystals at high pressures. Computer simulation / E.S. Yakub // Физика низких температур. — 2015. — Т. 41, № 6. — С. 564-570. — Бібліогр.: 32 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine