Friday, June 03, 2016

Ab Initio Molecular Dynamics Simulations of Nitrogen/VN(001) Surface Reactions: Vacancy-Catalyzed N2 Dissociative Chemisorption, N Adatom Migration, and N2 Desorption

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.6b02652


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/1TNrr9w
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