Molecular dynamics simulation of SnF2nanostructures in the...

Physics of the Solid State 2014 / 07 Vol. 56; Iss. 7

Molecular dynamics simulation of SnF2nanostructures in the internal channels of single-walled carbon nanotubes

Gotlib, I. Yu., Ivanov-Schitz, A. K., Murin, I. V., Petrov, A. V., Romantsov, G. A., Zakalyukin, R. M.
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Volume:
56
Language:
english
Journal:
Physics of the Solid State
DOI:
10.1134/s1063783414070166
Date:
July, 2014
File:
PDF, 1.79 MB
english, 2014
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