Molecular Dynamics simulations of supercritical ammonia and metal-ammonia solutions

• Published in: Condensed Matter Physics
• Date: 2000
• Main Authors: Hannongbua, S., Kiselev, M., Heinzinger, K.
• Format: Article
• Language: English
• Published: Інститут фізики конденсованих систем НАН України 2000
• Online Access: https://nasplib.isofts.kiev.ua/handle/123456789/121029
• Journal Title: Digital Library of Periodicals of National Academy of Sciences of Ukraine
• Cite this: 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.

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...