Crystalline and amorphous polymeric solid nitrogen

The structure and thermodynamic functions of solid high-density nonmolecular nitrogen in the crystalline and amorphous phases are studied by a Monte Carlo simulation technique on the basis of the potential model proposed earlier for the cubic gauche polymeric crystal. The solid amorphous state was c...

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Збережено в:
Бібліографічні деталі
Опубліковано в: :Физика низких температур
Дата:2003
Автор: Yakub, L.N.
Формат: Стаття
Мова:Англійська
Опубліковано: Фізико-технічний інститут низьких температур ім. Б.І. Вєркіна НАН України 2003
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Онлайн доступ:https://nasplib.isofts.kiev.ua/handle/123456789/128925
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Назва журналу:Digital Library of Periodicals of National Academy of Sciences of Ukraine
Цитувати:Crystalline and amorphous polymeric solid nitrogen / L.N. Yakub // Физика низких температур. — 2003. — Т. 29, № 9-10. — С. 1032-1035. — Бібліогр.: 10 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine
Опис
Резюме:The structure and thermodynamic functions of solid high-density nonmolecular nitrogen in the crystalline and amorphous phases are studied by a Monte Carlo simulation technique on the basis of the potential model proposed earlier for the cubic gauche polymeric crystal. The solid amorphous state was created by fast melting followed by instant quenching of the crystalline structure. The computed atom-atom distribution functions in such solids are characteristic for amorphous structure. The simulation also reveals the negativity of thermal expansion coefficient of amorphous solid at high density and low temperatures, as was previously found to be the case in the cubic gauche nonmolecular nitrogen crystal. Analysis of the force model shows specific anharmonicity characteristics of the crystalline vibrations responsible for this effect.
ISSN:0132-6414