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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| Veröffentlicht in: | Физика низких температур |
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| Datum: | 2015 |
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| Format: | Artikel |
| Sprache: | Englisch |
| Veröffentlicht: |
Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України
2015
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| Online Zugang: | https://nasplib.isofts.kiev.ua/handle/123456789/127830 |
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| Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
| Zitieren: | 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| Zusammenfassung: | 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
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| ISSN: | 0132-6414 |