All abstracts by Masahiko Okumura in conference series: Goldschmidt

(2025) Free Energy Calculations of Cesium Ion Adsorption to the Interlayer of Montmorillonites Using Classical Molecular Dynamics
Hiraguchi A, Zheng X, Underwood TR, Kobayashi K, Yamaguchi A, Itakura M, Machida M, Rosso KM, Bourg IC & Okumura M

(2025) Microscopic Structural Transformation of Cesium Adsorbed on Clay Minerals: Dependence on Cesium Concentration
Yamaguchi A, Takahashi Y & Okumura M

(2025) Molecular Dynamics Simulation of Amorphous Ice on Interstellar Dust
Okumura M

(2024) Oxidation of Iron in Mica Induced by Weathering Investigated by HERFD-XANES Measurements and ab Initio Calculations
Yamaguchi A, Takahashi Y & Okumura M

(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