Nanochemistry: Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

Wednesday, November 23, 2016

Density Functional Theory (DFT) and Kinetic Monte Carlo (KMC) Study of the Reaction Mechanism of Hydrogen Production from Methanol on ZnCu(111)

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b10261

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2gfWHBq
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