| 1 |
Kinetic Monte Carlo simulation of three-dimensional shape evolution with void formation using Solid-by-Solid model: Application to via and trench filling
Kaneko Y, Hiwatari Y, Ohara K, Asa F
Electrochimica Acta, 100, 321, 2013 |
| 2 |
Dynamics of caged ions in glassy ionic conductors
Habasaki J, Ngai KL, Hiwatari Y
Journal of Chemical Physics, 120(17), 8195, 2004 |
| 3 |
"Cooperativity blockage" in the mixed alkali effect as revealed by molecular-dynamics simulations of alkali metasilicate glass
Habasaki J, Ngai KL, Hiwatari Y
Journal of Chemical Physics, 121(2), 925, 2004 |
| 4 |
Improved theoretical description of protein folding kinetics from rotations in the phase space of relevant order parameters
Baumketner A, Shea JE, Hiwatari Y
Journal of Chemical Physics, 121(2), 1114, 2004 |
| 5 |
A study of water-water interactions in hydrophobic association by a molecular dynamics simulation with an optimized umbrella sampling method
Tsunekawa N, Miyagawa H, Kitamura K, Hiwatari Y
Journal of Chemical Physics, 116(15), 6725, 2002 |
| 6 |
Structural Transformations of Ice at Normal and High-Pressures via Molecular-Dynamics Simulations
Hashimoto T, Sugawara S, Hiwatari Y
Journal of Physical Chemistry B, 101(32), 6293, 1997 |
