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: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
Institute for Condensed Matter Physics
2003-01-01
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| Series: | Condensed Matter Physics |
| Subjects: | |
| Online Access: | http://dx.doi.org/10.5488/CMP.6.3.459 |