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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Datum:2000
Hauptverfasser: Hannongbua, S., Kiselev, M., Heinzinger, K.
Format: Artikel
Sprache:English
Veröffentlicht: Інститут фізики конденсованих систем НАН України 2000
Schriftenreihe:Condensed Matter Physics
Online Zugang:https://nasplib.isofts.kiev.ua/handle/123456789/121029
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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