[K202-4pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[K202-4pm-02] Stability prediction of binary alloy nanoparticle by structure- and element-specific descriptors

^○Yusuke Nanba¹, Michihisa KOYAMA¹ (1. Shinshu University)

[Lang.] Japanese

Keywords:Density functional theory, Supervised learning, Alloy nanoparticles