Tuesday, August 26, 2014

Nanostructures of C60MetalGraphene (Metal = Ti, Cr, Mn, Fe, or Ni): A Spin-Polarized Density Functional Theory Study

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The Journal of Physical Chemistry C

DOI: 10.1021/jp5078888




Hung M. Le, Hajime Hirao, Yoshiyuki Kawazoe and Duc Nguyen-Manh

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