Thursday, August 30, 2018

[ASAP] Prediction of Molybdenum Nitride from First-Principle Calculations: Crystal Structures, Electronic Properties, and Hardness

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.8b04779


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