[[C]C302-4pm2] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

2:40 PM - 2:50 PM JST(5:40 AM - 5:50 AM UTC)Japanese

[[C]C302-4pm2-05] Analysis of adhesion between cathode materials and aluminum in lithium-ion batteries using computational chemistry

○Kaori Nagazumi¹, Katsunori Yamaguchi¹, Nilson Kunioshi¹ (1. Waseda University)

Keywords:

Molecular Dynamics,Reaction Dynamics,Energy Barrier