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 non...

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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
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Summary: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 interaction can reproduce turnover
 of the melting line observed at megabar pressures. We discuss the relation of this effect to the parameters of
 chemical bonding
ISSN:0132-6414