Nanochemistry: Ab Initio Molecular Dynamics Study of Dissociative Chemisorption and Scattering of CO2 on Ni(100): Reactivity, Energy Transfer, Steering Dynamics, and Lattice Effects

Thursday, March 02, 2017

Ab Initio Molecular Dynamics Study of Dissociative Chemisorption and Scattering of CO2 on Ni(100): Reactivity, Energy Transfer, Steering Dynamics, and Lattice Effects

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b12686

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