Introduction

Here is the web site of Ohtori laboratory at Niigata University. Structural and transport properties of liquid and glasses have been investigated by using molecular dynamics simulation.

Recent Presentations and Publications

• ○Y. Ishii, K. Kasahara, M. Salanne, T. Charpentier, K. Shiraki and N. Ohtori, Atomistic Insight for Bond Strength of Bridging Oxygens in Aluminosilicate Glasses (oral), 3th International Conference on the Structure of Non-Crystalline Materials, Halifax (Canada), July 24-29 2016.
• ○Y. Ishii, K. Kasahara, M. Salanne, T. Charpentier, L. Cormier, K. Shiraki and N. Ohtori, A Transferable Force Field Based on First-Principles Calculation for Silicates and Aluminosilicates (poster), 3th International Conference on the Structure of Non-Crystalline Materials, Halifax (Canada), July 24-29 2016.
• Y. Ishii and N. Ohtori, Molecular insights into the boundary conditions in the Stokes-Einstein relation, Phys. Rev. E 93, 050104 (2016).
• M. Ogawa, Y. Ishii and N. Ohtori, Dynamic Behavior of Mesoscopic Concentration Fluctuations in an Aqueous Solution of 1-Propanol by MD simulation, Chem. Letters 45, 98-100 (2016).