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List of works by Junko Habasaki

An alternative explanation of the change in T-dependence of the effective Debye-Waller factor at T(c) or T(B).

scientific article published in September 2014

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

scientific article published on 18 January 2002

Dynamics of caged ions in glassy ionic conductors

scientific article published in May 2004

Heterogeneous dynamics of ionic liquids from molecular dynamics simulations

scientific article published in November 2008

Mixing effects in glass-forming Lennard-Jones mixtures

scientific article published on 21 April 2009

Molecular dynamics studies of ionically conducting glasses and ionic liquids: Wave number dependence of intermediate scattering function

scientific article published on 28 September 2010

Molecular dynamics study of a one component soft-core system: thermodynamic properties in the crystalline state.

scientific article published on 17 April 2012

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

scientific article published on 26 August 2002

Molecular dynamics study of coagulation in silica-nanocolloid-water-NaCl systems based on the atomistic model.

scientific article published on 6 October 2014

Molecular dynamics study of nano-porous materials—Enhancement of mobility of Li ions in lithium disilicate

scientific article published on 28 November 2016

Molecular dynamics study of network statistics in lithium disilicate: Q(n) distribution and the pressure-volume diagram

scientific article

Molecular dynamics study of one-component soft-core system: thermodynamic properties in the supercooled liquid and glassy states

scientific article published in April 2013

Molecular dynamics study of the dynamics near the glass transition in ionic liquids

scientific article

Molecular dynamics study of thermodynamic scaling of the glass-transition dynamics in ionic liquids over wide temperature and pressure ranges

scientific article published in March 2010

Monte Carlo simulation of the mixed alkali effect with cooperative jumps

scientific article published in December 2000

Multifractal analysis of dynamic potential surface of ion-conducting materials

scientific article published in June 2005

Origins of the two-step relaxation and the boson peak in an alkali silicate glass studied by molecular-dynamics simulation

scientific article published in September 1995

Refinements in the characterization of the heterogeneous dynamics of Li ions in lithium metasilicate

scientific article published on 21 July 2008

Rigidity and soft percolation in the glass transition of an atomistic model of ionic liquid, 1-ethyl-3-methyl imidazolium nitrate, from molecular dynamics simulations--Existence of infinite overlapping networks in a fragile ionic liquid

scientific article published on April 2015

Several routes to the glassy states in the one component soft core system: Revisited by molecular dynamics

scientific article published on 28 February 2011

The mixed alkali effect in ionically conducting glasses revisited: A study by molecular dynamics simulation

scientific article published in 2007

Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model

scientific article published in July 2012

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

scientific article published in February 2005

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

scientific article published on 8 July 2004