Energetic Stability of Free-standing and Metal-Supported...

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The Journal of Physical Chemistry C 2020 / 10

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

Ahn, Jeonghwan, Hong, Iuegyun, Lee, Gwangyoung, Shin, Hyeondeok, Benali, Anouar, Kwon, Yongkyung
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Journal:
The Journal of Physical Chemistry C
DOI:
10.1021/acs.jpcc.0c06883
Date:
October, 2020
File:
PDF, 3.29 MB
2020
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