A numerical study of spin-dependent organization of...

Journal of Nanoparticle Research 2012 / 08 Vol. 14; Iss. 8

A numerical study of spin-dependent organization of alkali-metal atomic clusters using density-functional method

Xuan Liu, Haruhiko Ito, Eiko Torikai
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Volume:
14
Language:
english
DOI:
10.1007/s11051-012-1050-y
Date:
August, 2012
File:
PDF, 1.31 MB
english, 2012
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