Presentation Information

1:40 PM - 2:00 PM JST(4:40 AM - 5:00 AM UTC)English

[[B]A307-1pm-03]Atomistic simulation of magnetization motion for molecule-based magnets from Landau-Lifshitz-Gilbert approach with thermal fluctuations

○Kenta IMOTO¹, Masamichi NISHINO², Seiji MIYASHITA¹, Shin-ichi OHKOSHI¹ (1. The Univ. of Tokyo, 2. NIMS)

simulating magnetic properties,molecule based magnet,magnetic phase transition