Poster 1

[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)