Tuesday, April 14, 2020

[ASAP] Machine Learning for Predicting the Band Gaps of ABX3 Perovskites from Elemental Properties

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The Journal of Physical Chemistry C
DOI: 10.1021/acs.jpcc.9b11768


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