Y. Hiwatari

发表

Dynamical singularity of the glass transition in molten lithium iodide

H. Miyagawa, S. Itoh, Y. Hiwatari, 1993 .

Monte Carlo Simulation of Thin Film Growth with Defect Formation: Application to Via Filling

Y. Kaneko, Y. Hiwatari, K. Ohara, 2004 .

Thermal conductivity of uranium dioxide by nonequilibrium molecular dynamics simulation

Y. Ichikawa, Y. Hiwatari, S. Motoyama, 1999 .

High Pressure Phases and the Structural Phase Transition of Selenium

M. Geshi, T. Oda, Y. Hiwatari, 1998 .

Molecular dynamics study of binary soft‐sphere mixtures: Jump motions of atoms in the glassy state

J. Hansen, B. Bernu, H. Miyagawa, 1988 .

Molecular dynamics study of dynamical heterogeneity in ion conducting glasses

J. Habasaki, Y. Hiwatari, 2002 .

Ion Dynamics in Pure and Mixed Alkali Glasses : Separation of the Spatial and Temporal Aspects

J. Habasaki, I. Okada, Y. Hiwatari, 1998 .

The liquid-glass transition: molecular dynamics study of the soft-core system

Y. Hiwatari, 1980 .

Molecular Dynamics Studies of the Low-Temperature Amorphous Soft-Core Systems

Y. Hiwatari, 1979 .

Chain structure of liquid and amorphous selenium: tight-binding molecular-dynamics simulation

H. Kaburaki, F. Shimizu, T. Oda, 1999 .

Classical molecular dynamics for the formation process of a fullerene molecule

S. Makino, T. Oda, Y. Hiwatari, 1997 .

Recent molecular dynamics simulation studies

T. Hashimoto, Y. Hiwatari, S. Sugawara, 1996 .

Structural heterogeneity in supercooled liquids and glasses

Y. Hiwatari, T. Muranaka, 1998 .

Structural organization of a chain molecule with specific charge distribution: A molecular dynamics study

A. Baumketner, Y. Hiwatari, H. Shimizu, 2002 .

Helix transition in di-block polyampholyte

A. Baumketner, H. Shimizu, Y. Hiwatari, 2001 .

Molecular dynamics study of binary alloys near the glass transition

H. Miyagawa, Y. Hiwatari, 1990 .

A molecular dynamics study of the glass transition in binary mixtures of soft spheres

J. Hansen, B. Bernu, Y. Hiwatari, 1985 .

Study of the α and β relaxations in a supercooled fluid via molecular-dynamics simulations

T. Odagaki, M. Takasu, J. Matsui, 1994 .

Molecular-Dynamics Simulations for the Density Autocorrelation Function in a Supercooled Fluid Phase

M. Takasu, H. Miyagawa, Y. Hiwatari, 1994 .

Calculation of the generalized susceptibility for a highly supercooled fluid through molecular-dynamics simulation

T. Odagaki, J. Matsui, H. Miyagawa, 1994 .

Molecular Dynamics Study of Self-Diffusion and the Liquid-Glass Transition

Y. Hiwatari, 1992 .

Relaxation of the Incoherent Density-Density Correlation Functions of Binary Soft-Sphere Glasses and Jump Motion of Atoms Near the Glass Transition

J. Hansen, B. Bernu, G. Pastore, 1989 .

Study of Dynamical Properties of Dense Soft Sphere Fluids and Glasses by Molecular Dynamics

J. Hansen, B. Bernu, Y. Hiwatari, 1987 .

Trapping diffusion model for glass transition and slow dynamics in supercooled liquids

T. Odagaki, J. Matsui, Y. Hiwatari, 1994 .

Bond Orientational Order and Compression Rate Effects on the Hard- and Soft-Sphere Glasses*

T. Saito, A. Ueda, Y. Hiwatari, 1988 .

Electronic structures and the space group of orthorhombic selenium under high pressure

M. Geshi, T. Oda, Y. Hiwatari, 2002 .

Electronic structure and structural stability of the high-pressure orthorhombic phase of selenium

M. Geshi, T. Oda, Y. Hiwatari, 2001 .

The Electronic Structure of a High Pressure Monoclinic Selenium and the Structural Phase Transition

M. Geshi, T. Oda, Y. Hiwatari, 1999 .

Structural characterization of soft‐core and hard‐core glasses by Delaunay tessellation

T. Saito, A. Ueda, Y. Hiwatari, 1984 .

Geometrical Analysis of Crystallization of the Soft-Core Model*)

Tohru Ogawa, Yasuaki Hiwatari, Masaharu Tanemura, 1977 .

First-Principles Molecular Dynamics Simulations for Se8 and Se8 + Clusters

T. Oda, Y. Hiwatari, M. Ishitobi, 1997 .

MD study of the mixed alkali effect in a lithium&.zsbnd;potassium metasilicate glass

J. Habasaki, I. Okada, Y. Hiwatari, 1995 .

Dynamics of caged ions in glassy ionic conductors.

K. Ngai, J. Habasaki, Y. Hiwatari, 2004, The Journal of chemical physics.

A combined molecular dynamics simulation, experimental and coupling model study of the ion dynamics in glassy ionic conductors

Carlos León, Junko Habasaki, Yasuaki Hiwatari, 2003 .

Molecular Dynamics Studies of Superionic Conductors.Interionic Potential and Ion-Conducting Phase

A. Ueda, Y. Hiwatari, A. Fukumoto, 1982 .

Molecular dynamics study of the mechanism of ion transport in lithium silicate glasses: Characteristics of the potential energy surface and structures

J. Habasaki, Y. Hiwatari, 2004 .

Dynamical singularities near the liquid-glass transition: Theory and molecular dynamics study

T. Odagaki, H. Miyagawa, Y. Hiwatari, 1991 .

Dynamical Properties of Condensed Charged Polymer Melts

M. Takasu, Y. Hiwatari, T. Hasegawa, 1994 .

Equilibrium Properties of a Charged Polymer Chain with Short Range Interactions

M. Takasu, Y. Hiwatari, Jun Takashima, 1991 .

Properties of a Simple Polymer Chain in a Narrow Capillary—2 Dimensional Monte Carlo Study

Y. Hiwatari, Yoshimasa Yoshida, 1999 .

Conformational transitions of a diblock polyampholyte in 2 and 3 dimensions

J. Victor, J. Imbert, N. Tsunekawa, 1999 .

Computer simulations of the two-species model for the melting curve maximum

H. Shimizu, Y. Hiwatari, 2014 .

Free volumes and liquidlike clusters in soft‐core dense liquids and glasses

Y. Hiwatari, 1982 .

Fast and slow dynamics in single and mixed alkali silicate glasses

Junko Habasaki, Yasuaki Hiwatari, J. Habasaki, 2003 .

Monte Carlo Study of the Soft-Core Model for α-AgI

A. Ueda, Y. Hiwatari, 1980 .

A Multicanonical Molecular Dynamics Study on a Simple Bead-Spring Model for Protein Folding

H. Shimizu, Y. Hiwatari, M. Isobe, 2001, cond-mat/0104016.

Influence of the Hydrodynamic Interaction on Kinetics and Thermodynamics of Minimal Protein Models

A. Baumketner, Y. Hiwatari, 2002 .

Dynamical significance in alkali metasilicate glasses

J. Habasaki, Y. Hiwatari, 2005 .

Molecular dynamics simulations of the dynamics of ions in single and mixed alkali glasses

C. T. Moynihan, J. Habasaki, K. Ngai, 2004 .

Monte Carlo Simulation of Thin Film Growth with Lattice Defects.

Y. Kaneko, T. Murakami, Y. Hiwatari, 2000 .

Finite-size dependence of the bridge function extracted from molecular dynamics simulations.

A. Baumketner, Y. Hiwatari, 2001, Physical review. E, Statistical, nonlinear, and soft matter physics.

Solitonlike Properties of Heat Pulses

T. Schneider, E. Stoll, Y. Hiwatari, 1977 .

Superionic Conductivity and Interionic Potential

Y. Kaneko, A. Ueda, Y. Hiwatari, 1986 .

Stochastic tunneling minimization by molecular dynamics: an application to heteropolymer models

A. Baumketner, H. Shimizu, Y. Hiwatari, 2002 .

A Unified Interpretation of Structures of Liquid Se and Te –Molecular Dynamics Study–

A. Ueda, Y. Hiwatari, T. Aoyama, 1999 .

Molecular‐dynamics investigation of solid–liquid coexistence

E. Stoll, T. Schneider, Y. Hiwatari, 1978 .

Time Autocorrelation Function of Intramolecular Dipole Moments for Type-A Polymer Glass

J. Matsui, Y. Hiwatari, 2005 .

Glass Transition Singularities and Slow Relaxation

T. Odagaki, J. Matsui, Y. Hiwatari, 1994 .

Molecular Dynamics Simulation of Martensitic Transformations in NiAl Alloy Using the Modified Embedded Atom Method

Y. Hiwatari, S. Motoyama, K. Mae, 2003 .

The Effect of Interatomic Potential on the Feature of Solid-Liquid Phase Transition

H. Matsuda, Y. Hiwatari, 1973 .

Molecular-Dynamics Study for the Glass Transition in LiI

H. Miyagawa, S. Itoh, Y. Hiwatari, 1991 .

Molecular dynamics study of cage decay, near constant loss, and crossover to cooperative ion hopping in lithium metasilicate.

K. Ngai, J. Habasaki, Y. Hiwatari, 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.

"Cooperativity blockage" in the mixed alkali effect as revealed by molecular-dynamics simulations of alkali metasilicate glass.

K. Ngai, J. Habasaki, Y. Hiwatari, 2004, The Journal of chemical physics.

Relaxation Processes and the Mixed Alkali Effect in Alkali Metasilicate Glasses

J. Habasaki, I. Okada, Y. Hiwatari, 1996 .

Time series analysis of ion dynamics in glassy ionic conductors obtained by a molecular dynamics simulation.

K L Ngai, K. Ngai, J. Habasaki, 2005, The Journal of chemical physics.

Characteristics of slow and fast ion dynamics in a lithium metasilicate glass.

J. Habasaki, Y. Hiwatari, 1999, Physical review. E, Statistical physics, plasmas, fluids, and related interdisciplinary topics.

Molecular Dynamics Studies on the Soft-Core Model

H. Matsuda, N. Ogita, T. Ogawa, 1974 .

Numerical Calculation of the Bridge Function for Soft-Sphere Supercooled Fluids via Molecular Dynamics Simulations

Y. Hiwatari, S. Kambayashi, 1994 .

Molecular dynamics study of static and dynamical properties of supercooled soft-sphere fluids

Y. Hiwatari, S. Kambayashi, 1993 .

A modified hypernetted-chain integral equation for the supercooled liquid of inverse power potentials

Y. Hiwatari, S. Kambayashi, 1990 .

Dynamical correlations in binary soft-sphere glasses

H. Miyagawa, Y. Hiwatari, 1990 .

MD simulation of martensitic transformations in TiNi alloys with MEAM

Y. Hiwatari, H. Ishida, 2007 .

Molecular Simulation for Nanotechnologies: Application to Industry

Y. Kaneko, Y. Hiwatari, H. Ishida, 2004 .

Instability of hcp structures in modified embedded atom method

Y. Hiwatari, T. Nobata, K. Mae, 2002 .

Molecular dynamics study of single and mixed alkali metasilicates-spatial and temporal characterization of the dynamics in the supercooled liquid and glassy states

J. Habasaki, Y. Hiwatari, 2002 .

Dynamical fluctuations in ion conducting glasses: slow and fast components in lithium metasilicate.

J. Habasaki, Y. Hiwatari, 2002, Physical review. E, Statistical, nonlinear, and soft matter physics.

Fracton Excitation and Levy Flight Dynamics in Alkali Silicate Glasses

J. Habasaki, I. Okada, Y. Hiwatari, 1997 .

Molecular Dynamics Study of the Diffusion of Hydrogen in Solid Palladium

M. Takasu, Y. Hiwatari, T. Muranaka, 1994 .

MD study of the mixed alkali effect in terms of the potential surface in the lithium-potassium metasilicate glass

J. Habasaki, I. Okada, Y. Hiwatari, 1996 .

First-principle molecular dynamics calculation of selenium clusters

T. Oda, Y. Hiwatari, M. Ishitobi, 1997 .

First-Principles Molecular Dynamics Calculation of Selenium Clusters

T. Oda, Y. Hiwatari, M. Ishitobi, 1997 .

STRUCTURAL TRANSFORMATIONS OF ICE AT NORMAL AND HIGH PRESSURES VIA MOLECULAR DYNAMICS SIMULATIONS

T. Hashimoto, Y. Hiwatari, S. Sugawara, 1997 .

Residence time distribution of a tracer atom in supercooled fluids

T. Odagaki, Y. Hiwatari, 1991 .

Spatial Heterogeneity in supercooled liquids and glasses

Y. Hiwatari, T. Muranaka, 1998 .

On the glass transition singularities and slow dynamics

T. Odagaki, J. Matsui, Y. Hiwatari, 1996 .

The Role of Molecular Dynamics Simulations for the Study of Slow Dynamics

T. Odagaki, J. Matsui, Y. Hiwatari, 1994 .

Molecular Simulation Approach to the Effects of Additives in Electrodeposition Process

Y. Kaneko, Y. Hiwatari, K. Ohara, 2009 .

Computer simulation of electrodeposition: hybrid of molecular dynamics and Monte Carlo

Y. Kaneko, Y. Hiwatari, K. Ohara, 2005 .

A study of water–water interactions in hydrophobic association by a molecular dynamics simulation with an optimized umbrella sampling method

Kunihiro Kitamura, Hiroh Miyagawa, Naoki Tsunekawa, 2002 .

Soft-sphere model for the glass transition in binary alloys: Pair structure and self-diffusion.

Hansen, Pastore, J. Hansen, 1987, Physical review. A, General physics.

Molecular Dynamics Studies of Solid -Liquid Interface of Soft-Core Model

A. Ueda, Y. Hiwatari, J. Takada, 1981 .

`Ideal Three-Phase Model' and the Melting of Molecular Crystals and Metals

H. Matsuda, Y. Hiwatari, 1972 .

Geometrical Analysis of Crystallization of the Soft-Core Model in an FCC Crystal Formation

M. Tanemura, H. Matsuda, N. Ogita, 1978 .

STRUCTURAL TRANSFORMATIONS OF ICE AT HIGH PRESSURES VIA MOLECULAR DYNAMICS SIMULATIONS(Session III : Complex Fluids, The 1st Tohwa University International Meeting on Statistical Physics Theories, Experiments and Computer Simulations)

T. Hashimoto, S. Sugawara, Y. Hiwatari, 1996 .

The Applicability of the Soft Core Model of Fluids to Dynamical Properties of Simple Liquids : The Velocity Autocorrelation Function

Y. Hiwatari, 1975 .

Dynamic Slowing-Down and Nonexponential Decay of the Density Correlation Function in Soft-Sphere Supercooled Liquids

Y. Hiwatari, S. Kambayashi, 1987 .