Tuesday, October 27, 2020

[ASAP] Energetic Stability of Free-standing and Metal-Supported Borophenes: Quantum Monte Carlo and Density Functional Theory Calculations

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.0c06883


from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/3ouQDJ6
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