Zobrazeno 1 - 1
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pro vyhledávání: '"K.Heinzinger"'
Publikováno v:
Condensed Matter Physics, Vol 6, Iss 3, Pp 459-470 (2003)
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
Externí odkaz:
https://doaj.org/article/7c56e204049d433086011b3b7631d6b5
