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A molecular dynamics simulation of the electrical conductivity behaviors of highly concentrated liquid ammoniates NaI⋅αNH[sub 3]: Comparison with experimental measurements

✍ Scribed by Picaud, S.; Hoang, P. N. M.; Herlem, G.


Book ID
120601670
Publisher
American Institute of Physics
Year
2005
Tongue
English
Weight
353 KB
Volume
122
Category
Article
ISSN
0021-9606

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