[Elsevier] Machine learning model used to predict DFT-computed thermoelectric parameters of chalcogenide halides CuHgSCl and CuHgSI

Akilesh97 Post time 4 day(s) ago | Show all posts |Read mode
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journalㄩMaterials Today Communications

AuthorsㄩM. Hariharan; R.D. Eithiraj

Published dateㄩ2025-2-

DOIㄩ10.1016/j.mtcomm.2025.111705

PDF linkㄩhttps://www.sciencedirect.com/sc ... 35249282500217X/pdf

Article linkㄩhttps://doi.org/10.1016/j.mtcomm.2025.111705

Article SourceㄩElsevier BV


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