Presentation Information
[PS1-17]Computational investigations of electronic and thermal properties of phase change materials: Cr2Ge2Te6 and Ge2Sb2Te5
*Shinwon Son1, Suklyun Hong1, Junghwan Kim1, Chang-Gyu Choi1, Hyeong-Kyu Choi1 (1. Sejong University (Korea))
Keywords:
Density Functional Theory (DFT),Phase Change Materials (PCMs),Metavalent,Molecular Dynamics (MD),Neural Network Potentials (NNPs)
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