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Nanostructures of C 60 —Metal—Graphene (Metal = Ti, Cr, Mn, Fe, or Ni): A Spin-Polarized Density Functional Theory Study
Le, Hung M., Hirao, Hajime, Kawazoe, Yoshiyuki, Nguyen-Manh, DucVolume:
118
Language:
english
Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/jp5078888
Date:
September, 2014
File:
PDF, 2.00 MB
english, 2014