[F5-O301] Oral 301

[F5-O301-03] Atomic-Scale Deformation/Fracture Process of Molecular Crystals: Density-Functional Tight Binding Molecular Dynamics Simulations

*Yusuke Ootani¹, Momoji Kubo^1,2 (1. Institute for Materials Research, Tohoku Univ. (Japan), 2. New Industry Creation Hatchery Center, Tohoku Univ. (Japan))

キーワード：Molecular Crystal, Density-Functional Tight Binding, Molecular Dynamics