THE STRUCTURE OF CONCENTRATED Li-AMMONIA SOLUTIONS AS DERIVED FROM MD SIMULATIONS
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 from...
Main Authors: | , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Institute for Condensed Matter Physics
2003-01-01
|
Series: | Condensed Matter Physics |
Subjects: | |
Online Access: | http://dx.doi.org/10.5488/CMP.6.3.459 |