Nanochemistry: First-Principles Study of the Structural, Electronic, Dynamic, and Mechanical Properties of HOPG and Diamond: Influence of Exchange–Correlation Functionals and Dispersion Interactions

Friday, February 26, 2016

First-Principles Study of the Structural, Electronic, Dynamic, and Mechanical Properties of HOPG and Diamond: Influence of Exchange–Correlation Functionals and Dispersion Interactions

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.5b10396

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/21oeLPo
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