The structure of concentrated Li-ammonia solutions as derived from MD simulations

• Published in: Condensed Matter Physics
• Date: 2003
• Main Authors: Hannongbua, S., Remsungnen, T., Kiselev, M., Heinzinger, K.
• Format: Article
• Language: English
• Published: Інститут фізики конденсованих систем НАН України 2003
• Online Access: https://nasplib.isofts.kiev.ua/handle/123456789/120755
• Journal Title: Digital Library of Periodicals of National Academy of Sciences of Ukraine
• Cite this: The structure of concentrated Li-ammonia solutions as derived from MD simulations / S. Hannongbua, T. Remsungnen, M. Kiselev, K. Heinzinger // Condensed Matter Physics. — 2003. — Т. 6, № 3(35). — С. 459-470. — Бібліогр.: 20 назв. — англ.

The results of Molecular Dynamics simulations of lithium-ammonia solutions over the whole concentration range from 0.5 to 19.6 MPM at 240 K are reported. The pseudopotential theory is employed at the higher concentrations and the direct contribution to the total potential which has been derived...