*Tomoki Ogata1, Motomu Sakai2, Masahiko Matsukata3, Katsuya Teshima4,5, Hideki Tanaka5
(1. Graduate School of Science and Technology, Depart of Engineering, Materials Chemistry Division, Shinshu University (Japan), 2. Research Organization for Nano & Life Innovation, Waseda University (Japan), 3. Department of Applied Chemistry, Waseda University (Japan), 4. Department of Materials Chemistry, Faculty of Engineering, Shinshu University (Japan), 5. Research Initiative for Supra-Materials (RISM), Shinshu University (Japan))
Keywords:ab initio molecular dynamics simulation, Ag-exchanged zeolite X, propylene adsorption