Nanochemistry: [ASAP] Theoretical Study of Ba2X6 (X = S, Se, Te) for Thermoelectric Applications Based on First-Principles Calculations and Machine Learning

Tuesday, July 26, 2022

[ASAP] Theoretical Study of Ba2X6 (X = S, Se, Te) for Thermoelectric Applications Based on First-Principles Calculations and Machine Learning

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The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.2c00880

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) https://ift.tt/qZzB10C
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