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American Chemical Society, Journal of Physical Chemistry C, 44(124), p. 24420-24428, 2020

DOI: 10.1021/acs.jpcc.0c06883

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

Journal article published in 2020 by Jeonghwan Ahn ORCID, Iuegyun Hong ORCID, Gwangyoung Lee, Hyeondeok Shin, Anouar Benali ORCID, Yongkyung Kwon ORCID
This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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