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

Tuesday, October 27, 2020

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

TOC Graphic

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
via IFTTT

No comments:

Post a Comment