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Prediction of the atomic structure and thermoelectric performance for semiconducting Ge1Sb6Te10 from DFT calculations
Author(s) -
Yu Gan,
Jian Zhou,
Zhimei Sun
Publication year - 2021
Language(s) - English
DOI - 10.20517/jmi.2021.03
Subject(s) - materials informatics , informatics , computer science , data science , presentation (obstetrics) , data exchange , health informatics , engineering informatics , engineering , world wide web , political science , electrical engineering , medicine , health care , law , radiology

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