All abstracts by Masahiko Okumura in conference series: Goldschmidt

(2023) Investigation of Factors Controlling Adsorption Structures of Cations on Clay Minerals Based on EXAFS and ab Initio Calculation
Yamaguchi A, Okumura M & Takahashi Y

(2023) Super-Hydrated Kaolinite Under High Pressure: A Machine Learning Molecular Dynamics Study
Okumura M, Kobayashi K & Yamaguchi A

(2020) Machine Learning Molecular Dynamics Studies of Clay Minerals
Okumura M, Kobayashi K, Yamaguchi A, Nakamura H, Itakura M & Machida M

(2020) Effect of Ionic Radius on the Adsorption Structure of Various Cations on 2:1 Clay Minerals
Yamaguchi A, Okumura M & Takahashi Y

(2016) The Future of Radionuclide Retention in Fukushima Soils from First Principles Simulations
Rosso K, Sassi M, Okumura M, Kerisit S & Machida M

(2016) Molecular Dynamics Simulations of Cesium Adsorption on Illite
Lammers L, Bourg I, Okumura M, Kolluri K, Sposito G & Machida M

(2016) Numerical Studies of Effects of Microscopic Structure on Affinity of Clay Minerals to Cesium Ion
Okumura M, Nakamura H & Machida M

(2015) Density Functional Studies for Cesium Adsorption to Micaceous Clay Minerals: Low and High Density Situations
Okumura M, Nakamura H & Machida M