[[C]C506-2vn] 19. Colloid and Interface Chemistry

4:55 PM - 5:15 PM JST(7:55 AM - 8:15 AM UTC)Japanese

[[C]C506-2vn-04] Computational study on the hydration mechanism of magnesium oxide

○Taichi Inagaki¹, Miho Hatanaka¹ (1. Keio University)

Keywords:

Molecular Simulation,First-Principles Calculation,Magnesium Hydroxide,Chemical Heat Storage