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Molecular Dynamics simulations of supercritical ammonia and metal-ammonia solutions

The results of Molecular Dynamics simulations of supercritical ammonia are reported for the ﬁrst time. Qualitative agreement is found with neutron diffraction studies, the only experimental evidence on the structure of supercritical ammonia, so far. Based on the experiences with aqueous electrolyt...

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Veröffentlicht in:	Condensed Matter Physics
Datum:	2000
Hauptverfasser:	Hannongbua, S., Kiselev, M., Heinzinger, K.
Format:	Artikel
Sprache:	Englisch
Veröffentlicht:	Інститут фізики конденсованих систем НАН України 2000
Online Zugang:	https://nasplib.isofts.kiev.ua/handle/123456789/121029
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!
Назва журналу:	Digital Library of Periodicals of National Academy of Sciences of Ukraine
Zitieren:	Molecular Dynamics simulations of supercritical ammonia and metal-ammonia solutions / S. Hannongbua, M. Kiselev, K. Heinzinger // Condensed Matter Physics. — 2000. — Т. 3, № 2(22). — С. 381-392. — Бібліогр.: 26 назв. — англ.

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Digital Library of Periodicals of National Academy of Sciences of Ukraine

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