Experimental Probes for Ion Dynamics Reviewed

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   61 - 88   2017

NMR Experiments in Ionic Conductors Reviewed

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   251 - 275   2017

Practical Introduction to the MD Simulations of Ionic Systems Reviewed

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   533 - 550   2017

Theories and Models of Ion Diffusion

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   9 - 60   2017

The Mixed Alkali Effect Examined by Molecular Dynamics Simulations

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   459 - 481   2017

Some Applications and Further Problems

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   551 - 562   2017

Nanoionics Reviewed

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   277 - 309   2017

Molecular Dynamics Simulations of Ionic Liquids Reviewed

Junko Habasaki, Carlos Leon, K. L. Ngai

DYNAMICS OF GLASSY, CRYSTALLINE AND LIQUID IONIC CONDUCTORS: EXPERIMENTS, THEORIES, SIMULATIONS   132   483 - 532   2017

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

Junko Habasaki

JOURNAL OF CHEMICAL PHYSICS   145 ( 20 )   2016.11

Molecular dynamics study of one component soft-core system - Analytical expression of non-equilibrium relaxation in constant pressure conditions

Junko Habasaki, Akira Ueda

JOURNAL OF NON-CRYSTALLINE SOLIDS   447   212 - 222   2016.9

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

Junko Habasaki, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   142 ( 16 )   2015.4

Molecular dynamics study of heterogeneous dynamics in lithium disilicate crystal

J. Habasaki, K. L. Ngai

JOURNAL OF ELECTROCERAMICS   34 ( 1 )   43 - 56   2015.2

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

K. L. Ngai, J. Habasaki

JOURNAL OF CHEMICAL PHYSICS   141 ( 11 )   2014.9

Erratum: Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model (Journal of Chemical Physics (2012) 137 (034511))

K. L. Ngai, J. Habasaki, D. Prevosto, S. Capaccioli, S. Capaccioli, Marian Paluch

Journal of Chemical Physics   140   2014.1

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

Junko Habasaki, Masamichi Ishikawa

PHYSICAL CHEMISTRY CHEMICAL PHYSICS   16 ( 43 )   24000 - 24017   2014

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

J. Habasaki, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   139 ( 6 )   2013.8

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

Junko Habasaki, Akira Ueda

Journal of Chemical Physics   138 ( 14 )   2013.4

Thermodynamic Scaling in Ionically Conducting Glasses and Melts

Junko Habasaki

4TH INTERNATIONAL SYMPOSIUM ON SLOW DYNAMICS IN COMPLEX SYSTEMS: KEEP GOING TOHOKU   1518   170 - 175   2013

Thermal Behavior of Caged Silsesquioxane (POSS) Studied by Molecular Dynamics Simulations

Hiroshi Abe, Ryunosuke Note, Hiroshi Mizuseki, Yoshiyuki Kawazoe, Junko Habasaki, Ikuyoshi Tomita

JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS   22 ( 4 )   845 - 851   2012.7

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

K. L. Ngai, J. Habasaki, D. Prevosto, S. Capaccioli, Marian Paluch

JOURNAL OF CHEMICAL PHYSICS   137 ( 3 )   2012.7

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

Junko Habasaki, Akira Ueda

PHYSICAL CHEMISTRY CHEMICAL PHYSICS   14 ( 19 )   7120 - 7130   2012

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

Junko Habasaki, Akira Ueda

JOURNAL OF CHEMICAL PHYSICS   134 ( 8 )   2011.2

Multifractal nature of heterogeneous dynamics and structures in glass forming ionic liquids

J. Habasaki, K. L. Ngai

JOURNAL OF NON-CRYSTALLINE SOLIDS   357 ( 2 )   446 - 453   2011.1

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

J. Habasaki, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   133 ( 12 )   2010.9

Molecular Dynamics Study of Thermodynamic Scaling of the Glass-Transition Dynamics in Ionic Liquids over Wide Temperature and Pressure Ranges

J. Habasaki, R. Casalini, K. L. Ngai

JOURNAL OF PHYSICAL CHEMISTRY B   114 ( 11 )   3902 - 3911   2010.3

Comparison of heterogeneous dynamics in ionic liquids and ionically conducting glasses from molecular dynamics simulations

Junko Habasaki, K. L. Ngai

Journal of the Physical Society of Japan   79   145 - 149   2010

Breakdown of the Stokes-Einstein relation in Lennard-Jones glassforming mixtures with different interaction potential

F. Affouard, M. Descamps, L. -C. Valdes, J. Habasaki, P. Bordat, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   131 ( 10 )   104510   2009.9

Mixing effects in glass-forming Lennard-Jones mixtures

L. -C. Valdes, F. Affouard, M. Descamps, J. Habasaki

JOURNAL OF CHEMICAL PHYSICS   130 ( 15 )   154505   2009.4

Many-ion Dynamics: The Common View of CM and MC

C. Leon, J. Habasaki, K. L. Ngai

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS   223 ( 10-11 )   1311 - 1325   2009

Heterogeneous dynamics of ionic liquids from molecular dynamics simulations

J. Habasaki, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   129 ( 19 )   194501   2008.11

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

J. Habasaki, K. L. Ngai

Analytical Sciences   24 ( 10 )   1321 - 1327   2008.10

Molecular Dynamics Study of the Dynamics Near the Glass Transition in Ionic Liquids

J. Habasaki, K. L. Ngai

ANALYTICAL SCIENCES   24 ( 10 )   1321 - 1327   2008.10

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

J. Habasaki, K. L. Ngai

JOURNAL OF CHEMICAL PHYSICS   129 ( 3 )   034503   2008.7

Molecular dynamics of generalized binary lennard-jones systems: Effects of anharmonicity and breakdown of the stokes-Einstein relation

J. Habasaki, F. Affouard, M. Descamps, K. L. Ngai

AIP Conference Proceedings   982   154 - 159   2008.3

On the nature of the heterogeneous dynamics of ions in ionic conducting glasses

J. Habasaki

JOURNAL OF NON-CRYSTALLINE SOLIDS   353 ( 41-43 )   3956 - 3968   2007.11

Comparison of ion sites and diffusion paths in glasses obtained by molecular dynamics simulations and bond valence analysis

Christian Mueller, Egbert Zienicke, Stefan Adams, Junko Habasaki, Philipp Maass

PHYSICAL REVIEW B   75 ( 1 )   2007.1

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

Junko Habasaki, Kia L. Ngai

PHYSICAL CHEMISTRY CHEMICAL PHYSICS   9 ( 33 )   4673 - 4689   2007

Molecular dynamics simulation of ion dynamics in glassy ionic conductors: Evidence of the primitive ion hopping process

J. Habasaki, K. L. Ngai

JOURNAL OF NON-CRYSTALLINE SOLIDS   352 ( 42-49 )   5170 - 5177   2006.11

Heterogeneity, multi-fractality and cooperativity in the ionically conducting glasses

Junko Habasaki, K. L. Ngai

AIP Conference Proceedings   832   199 - 202   2006.5

Multifractal analysis of dynamic potential surface of ion-conducting materials

Junko Habasaki, K. L. Ngai

Journal of Chemical Physics   122   2005.6

Dynamical significance in alkali metasilicate glasses

Y Hiwatari, J Habasaki

JOURNAL OF MOLECULAR LIQUIDS   120 ( 1-3 )   135 - 138   2005.6

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

J Habasaki, KL Ngai, Y Hiwatari

JOURNAL OF CHEMICAL PHYSICS   122 ( 5 )   054507   2005.2

Multifractal Analysis of Dynamical Potential Surface of Ion-conducting Materials

J. Habasaki, K. Ngai

J. Chem. Phys.   122   214725   2005

Comparison of dynamics of ions in ionically conducting materials and dynamics of glass-forming substances: Remarkable similarities

KL Ngai, J Habasaki, C Leon, A Rivera

ZEITSCHRIFT FUR PHYSIKALISCHE CHEMIE-INTERNATIONAL JOURNAL OF RESEARCH IN PHYSICAL CHEMISTRY & CHEMICAL PHYSICS   219 ( 1 )   47 - 70   2005

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

J Habasaki, KL Ngai, Y Hiwatari, CT Moynihan

JOURNAL OF NON-CRYSTALLINE SOLIDS   349   223 - 229   2004.12

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

J Habasaki, KL Ngai, Y Hiwatari

JOURNAL OF CHEMICAL PHYSICS   121 ( 2 )   925 - 934   2004.7

Dynamics of caged ions in glassy ionic conductors

J Habasaki, KL Ngai, Y Hiwatari

JOURNAL OF CHEMICAL PHYSICS   120 ( 17 )   8195 - 8200   2004.5

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

PHYSICAL REVIEW B   69 ( 14 )   144207(1-8)   2004.4

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

Junko Habasaki, Yasuaki Hiwatari

Physical Review B - Condensed Matter and Materials Physics   69 ( 14 )   1 - 144207   2004.4

Molecular Dynamics Study of Ion Dynamics in the Nearly-Constant-Loss Region

J. Habasaki, K. L, Ngai, Y. Hiwatari

International Workshop on Dynamics in Viscous Liquids   2004

Identification of Ion Sites in Glass from Equilibrium Molecular Dynamics Configurations

R. Brosinska, J.Habasaki, P. Maass

Spring-Meeting of the German Physical Society   2004

イオン伝導性物質における動的ポテンシャル面の構造と時系列解析

巾崎潤子

2004年物性研短期研究会 「極端非平衡系の物性とエネルギーランドスケープ」   2004

Fast and slow dynamics in single and mixed alkali silicate glasses

J Habasaki, Y Hiwatari

JOURNAL OF NON-CRYSTALLINE SOLIDS   320 ( 1-3 )   281 - 290   2003.6

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

K. L. Ngai, J. Habasaki, Y. Hiwatari, C. Leon

Journal of Physics Condensed Matter   15 ( 16 )   S1607 - S1632   2003.4

Dynamical Significance in Alkali Metasilicate Glasses

Y. Hiwatari, J. Habasaki

Physics of liquid matter: Modern Problems, Kiev   2003

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

JOURNAL OF NON-CRYSTALLINE SOLIDS   307   930 - 938   2002.9

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

J. Habasaki, K. L. Ngai, Y. Hiwatari

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics   E66   021205 (1-11)   2002.8

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

J Habasaki, Y Hiwatari

PHYSICAL REVIEW E   65 ( 2 )   021604 (1-8)   2002.2

Molecular dynamics study of dynamical heterogeneity in ion conducting glasses

J Habasaki, Y Hiwatari

JOURNAL OF THERMAL ANALYSIS AND CALORIMETRY   69 ( 3 )   1005 - 1013   2002

Monte Carlo simulation of the mixed alkali effect with cooperative jumps

Junko Habasaki, Yasuaki Hiwatari

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics   62 ( 6,Pt.B )   8790 - 8793   2000.12

Dynamics in pure and mixed-alkali glasses - spatial and temporal aspects

Y Hiwatari, J Habasaki

JOURNAL OF PHYSICS-CONDENSED MATTER   12 ( 29 )   6405 - 6412   2000.7

Fast and slow dynamics in metasilicate glasses

J Habasaki, Y Hiwatari

PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT   138 ( 138 )   211 - 216   2000

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

Junko Habasaki, Yasuaki Hiwatari

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics   59 ( 6 )   6962 - 6966   1999.12

Slow and fast dynamics in silicate glasses

J Habasaki, Y Hiwatari

KOBUNSHI RONBUNSHU   56 ( 5 )   269 - 281   1999

アルカリケイ酸塩ガラスにおける速いダイナミクスと遅いダイナミクス

巾崎潤子, 樋渡保秋

高分子論文集   56 ( 5 )   269 - 281   1999

Loosening of the structure in a mixed alkali glass

Junko Habasaki, Yasuaki Hiwatari

Physical Review E - Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics   58 ( 4 )   5111 - 5114   1998.12

Ion dynamics in pure and mixed alkali glasses - Separation of the spatial and temporal aspects

J Habasaki, Okada, I, Y Hiwatari

JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN   67 ( 6 )   2012 - 2017   1998.6

Fracton excitation and Levy flight dynamics in alkali silicate glasses

Junko Habasaki, Isao Okada, Yasuaki Hiwatari

Physical Review B - Condensed Matter and Materials Physics   55   6309 - 6315   1997.3

Relaxation processes and the mixed alkali effect in alkali metasilicate glasses

J. Habasaki, I. Okada, Y. Hiwatari

Materials Research Society Symposium - Proceedings   455   91 - 102   1997.1

Fracton Excitation and Levy Flight Dynamics in Silicate Glasses.

J. Habasaki, I. Okada, Y. Hiwatari

Phys. Rev.   55 ( 10 )   6309 - 6315   1997

Mixed alkali effect in alkali metasilicate glasses

J Habasaki, Okada, I, Y Hiwatari

PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT   126 ( 126 )   399 - 402   1997

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

J Habasaki, Okada, I, Y Hiwatari

JOURNAL OF NON-CRYSTALLINE SOLIDS   208 ( 1-2 )   181 - 190   1996.11

Glassy State and Glass Transition-Its Elucidation and New Applications. II. Structure and Dynamics of Alkali Silicate Glasses. Glass Transition, Relaxation, and the Mixed Alkali Effect.

HABASAKI Junko, OKADA Isao, HIWATARI Yasuaki

Kobunshi Kagaku   53 ( 12 )   774 - 787   1996

ガラスの混合アルカリ効果(解説)

巾崎潤子

固体物理   31(7) ( No. )   597 - 606   1996

Structure and dynamics of alkali silicate glasses. Glass transition, relaxation, and the mixed alkali effect

J Habasaki, Okada, I, Y Hiwatari

KOBUNSHI RONBUNSHU   53 ( 12 )   774 - 787   1996

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

Junko Habasaki, Isao Okada, Yasuaki Hiwatari

Journal of Non-Crystalline Solids   183 ( 1/2 )   12 - 21   1995.4

MD Simulation of Crystal Growth from Sodium Chloride Melt

Isao Okada, Toshio Nakashima, Yukio Takahagi, Junko Habasaki

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences   50 ( 2-3 )   307 - 315   1995.3

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

J. Habasaki, I. Okada, Y. Hiwatari

Physical Review E   52 ( 3 )   2681 - 2687   1995

On the Origins of the α and β-Relaxations and the Boson Peak in Lithium Metasilicate Glass

JUNKO HABASAKI

Proceedings of the International Symposium on Molecular Simulation   36 - 37   1994

塩化ナトリウム融液からの結晶成長の分子動力学シミュレーション、

岡田 勲, 中島 俊男, 高萩 由起夫, 巾崎 潤子

日本結晶成長学会誌   21   s63-68   1994

MD Simulation of Crystal Growth from Sodium Chloride Melt

JUNKO HABASAKI

Proceedings of the 5th China-Japan Bilateral Comference on Molten Salt Chemistry and Technology   23 - 26   1994

GLASS-TRANSITION TEMPERATURES STUDIED BY MD SIMULATION OF SOME ALKALI METASILICATES

J HABASAKI, OKADA, I, Y HIWATARI

MOLECULAR SIMULATION   10 ( 1 )   19 - 26   1993

A MOLECULAR-DYNAMICS STUDY ON THE LIQUID-GLASS TRANSITION IN ALKALI METASILICATES

J HABASAKI, OKADA, I, Y HIWATARI

COMPUTER AIDED INNOVATION OF NEW MATERIALS II, PTS 1 AND 2   251 - 254   1993

Molecular dynamics study of li2si03 in the liquid and glassy states

Junko Habasaki, Isao Okada

Molecular Simulation   8   179 - 195   1992.1

MOLECULAR-DYNAMICS SIMULATION OF ALKALI SILICATES BASED ON THE QUANTUM-MECHANICAL POTENTIAL SURFACES

J HABASAKI, OKADA, I

MOLECULAR SIMULATION   9 ( 5 )   319 - 326   1992

A STUDY ON THE MECHANISM OF THE LIQUID-GLASS TRANSITION IN LITHIUM METASILICATE

J HABASAKI, OKADA, I, Y HIWATARI

SLOW DYNAMICS IN CONDENSED MATTER   256   187 - 188   1992

Molecular Dynamics Simulation of Crystal-Melt Interface of Sodium Chloride

JUNKO HABASAKI

Proceedings of the Sixth Topical Meeting on Crystal Growth Mechanism   41   1992

Molecular Dynamics Study of Li┣D22┫D2SiO┣D23┫D2 in the Liquid and Glassy States

JUNKO HABASAKI

Molec. Sim.   8   179 - 195   1992

A MOLECULAR-DYNAMICS STUDY FOR LITHIUM METASILICATE - LIQUID AND QUENCHED SUPERCOOLED STATES

J HABASAKI, OKADA, I, Y HIWATARI

MOLECULAR SIMULATION   9 ( 1 )   49 - 63   1992

MOLECULAR-DYNAMICS STUDY OF MICROSCOPIC MECHANISM OF DIFFUSION IN LI2SIO3 SYSTEM

J HABASAKI

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   46 ( 7 )   616 - 620   1991.7

Molecular Dynamics Study of Microscopic Mechanism of Diffusion in Li┣D22┫D2SiO┣D23┫D2 System

JUNKO HABASAKI

Z. Naturforsch.   46a   616 - 620   1991

MOLECULAR-DYNAMICS STUDY OF GLASS-FORMATION IN THE LI2SIO3 SYSTEM

J HABASAKI

MOLECULAR PHYSICS   70 ( 3 )   513 - 528   1990.6

MOLECULAR-DYNAMICS SIMULATION OF MOLTEN LI2CO3 AND NA2CO3

J HABASAKI

MOLECULAR PHYSICS   69 ( 1 )   115 - 128   1990.1

Molecular Dynamics Study of the Glass Formation in Li┣D22┫D2SiO┣D23┫D2 System

JUNKO HABASAKI

Molec. Phys.   70   513 - 528   1990

Moleculeular Dynamics Simulations of Molten Li┣D22┫D2CO┣D23┫D2 and Na┣D22┫D2CO┣D23┫D2.

JUNKO HABASAKI

Molec. Phys.   69   115 - 128   1990

LOCAL-STRUCTURE AND OKADA EMPIRICAL RELATION FOR THE INTERNAL MOBILITY OF CATIONS IN MOLTEN ALKALI NITRATES

J HABASAKI

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   44 ( 6 )   595 - 596   1989.6

INTERNAL CATION MOBILITIES IN THE MOLTEN BINARY-SYSTEMS KNO3-SR(NO3)2 AND KNO3-BA(NO3)2

CC YANG, J HABASAKI, O ODAWARA, OKADA, I

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   42 ( 9 )   1021 - 1023   1987.9

INTERNAL CATION MOBILITIES AND THEIR ISOTOPE EFFECTS IN THE MOLTEN SYSTEM (LI,K)NO3

A LUNDEN, J HABASAKI, OKADA, I

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   42 ( 7 )   683 - 689   1987.7

INTERNAL CATION MOBILITIES IN THE MOLTEN BINARY-SYSTEM KNO3-CA(NO3)2

J HABASAKI, CC YANG, OKADA, I

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   42 ( 7 )   695 - 699   1987.7

Internal Mobilities in the Binary Molten System (Na, T1)NO3

Shipra Baluja, Junko Habasaki, Isao Okada

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences   42   377 - 380   1987.4

Molecular Dynamics Simulation of Molten Li┣D22┫D2CO┣D23┫D2

JUNKO HABASAKI

Extended Abstract of 172nd Meeting of the Electrochem. Soc. , J. Electrochem. Soc.   134   505C-506C   1987

Internal Cation Mobilities in the Molten Binary Sytem KNO┣D23┫D2-Ca(NO┣D23┫D2)┣D22┫D2

JUNKO HABASAKI

Z. Naturforsch.   42a   695 - 699   1987

Internal Cation Mobilities in the Molten Binary Systems KNO┣D23┫D2-Sr(NO┣D23┫D2)┣D22┫D2 and KNO┣D23┫D2-Ba(NO┣D23┫D2)┣D22┫D2.

JUNKO HABASAKI

Z. Naturforsch.   42a   1021 - 1023   1987

Internal Cation Mobilities in the Molten System(Li, K)NO┣D23┫D2.

JUNKO HABASAKI

Z. Naturforsch.   42a   683 - 689   1987

Internal Mobilities in the Binary Molten System(Na, Tl)No┣D23┫D2

JUNKO HABASAKI

Z. Naturforsch.   42a   377 - 380   1987

A molecular dynamics study of the structures and dynamic properties of molten NaBeF3 and Na2BeF4

Koushi Furuhashi, Junko Habasaki, Isao Okada

Molecular Physics   59 ( 6 )   1329 - 1344   1986.12

AFTER EFFECTS OF CO-57 EC-DECAY AND RADIATION-DAMAGE IN LI-6(N,ALPHA)T REACTION IN CARBONATE AND OXALATE COMPOUNDS

H SANO, T KOJIMA, J AKASHI, T SATO, M KATADA

HYPERFINE INTERACTIONS   29 ( 1-4 )   1259 - 1262   1986.2

INTERNAL CATION MOBILITIES IN THE TERNARY MOLTEN SYSTEM (LI,NA,K)NO3 OF THE EUTECTIC COMPOSITION

J HABASAKI, OKADA, I

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES   40 ( 9 )   906 - 908   1985

M(]J1151[)ssbauer Spectroscopic Studies on the Effects of ┣D16┫D1Li(n, α)T Reaction in Lithium Tris(oxalato)ferrate(III)

JUNKO HABASAKI

Bull. Chem. Soc. Jpn.   57 ( 4 )   1076 - 1078   1984

Chemical Effects of ┣D16┫D1Li(n, α)T Reaction in Tris(oxalato)tin Complex Mixed with Li┣D22┫D2CO┣D23┫D2

J. Akashi, T. Kojima, H. Sano

Radiochem. Radioanal. Lett.   58   237 - 242   1983

Thermal Neutron Irradiation Effects on Tris(oxalato)ferrates(III)

JUNKO HABASAKI

Proceedings of the Internat. Conf. Appl. M(]J1151[)ssbauer Eff.   417   1982

Segregation of Tris(acetylacetonato)iron(III) in Tris(acetylacetonato)cobalt(III)

J. Akashi (Habasaki, H. Sano

Radiochem. Radioanal. Lett.   55   265 - 272   1982

M(]J1151[)ssbauer Spectroscopic Studies on [Fe(acen)(NH┣D23┫D2)┣D22┫D2]B(ph)┣D24┫D2 and ┣D157┫D1Co labelled [Co(acen)(NH┣D23┫D2)┣D22┫D2]B(ph)┣D24┫D2

JUNKO HABASAKI

Radiochem. Radioanal. Lett.   43   129 - 136   1980

An alternative explanation of the change in T-dependence of the effective Debye-Waller factor at Tc or TB Invited International conference

Ngai K.L, HABASAKI Junko

8th International Conference on Broadband Dielectric Spectroscopy and its Applications (BDS2014)  2014.9 

Study of Network Statistics of Silicate Glasses by Molecular Dynamics Simulation Polyamorphism with Different Heterogeneity Invited International conference

HABASAKI Junko, Ngai K.L

5th Discussion Meeting on Glass Transition  2012.2 

Molecular Dynamics Study of Slow Dynamics in Ionic Liquids Invited International conference

J. Habasaki, K. L. Ngai

The 4th Discussion Meeting on Glass Transitions  2011.2 

Thermodynamic Scaling in Ionically Conducting Glasses and Melts Invited International conference

HABASAKI Junko

The 4th international Symposium on Slow Dynamics of Complex Systems  2012.12 

A role of the heterogeneity of dynamics in the mixed alkali effect Invited International conference

HABASAKI Junko

The Glass and Optical Materials Division (GOMD) of the American Ceramic Society  2012.5 

メタケイ酸リチウムガラスにおける加速ダイナミクスと混合アルカリ効果

巾崎潤子, 樋渡保秋

第２６回固体イオニクス討論会講演要旨集  2000 

イオン伝導性ガラスにおけるダイナミクスのヘテロジニティとそのゆらぎ

樋渡保秋, 巾崎潤子

KEK研究会「ガラス・過冷却液体の物性」  2001 

ケイ酸塩ガラスにおけるイオンダイナミクスと混合アルカリ効果

巾崎潤子, 樋渡保秋

KEK研究会「ガラス・過冷却液体の物性」  2001 

Slow and Fast (Le´vy Flight) Dynamics in Alkali Metasilicate Glasses

1998 

Relaxations and the Mixed Alkali Effect in Metasilicate Glass, J. Habasaki, Y. Hiwatari and I. Okada

JUNKO HABASAKI

Mat. Res. Soc. Symp. Proc.  1997 

メタケイ酸リチウムガラスにおけるイオンダイナミクスの分岐とNgaiのcoupling model

巾崎潤子, 樋渡保秋

第13回分子シミュレーション討論会講演要旨集  1999 

Slow and Fast (Le´vy Flight) Dynamics in Alkali Metasilicate Glasses

1998 

Diffusion Singularities in Supercooled Liquids

JUNKO HABASAKI

Yukawa International Seminar(YKIS'96), Dynamics of Glass Transition and Related Topics  1996 

Mechanism of the Mixed Alkali Effect in Metasilicate Glasses

JUNKO HABASAKI

47th Annual Meeting of the International Society of Electrochemistry  1996 

Structural Heterogeneity in Supercooled Liquids Glasses.

JUNKO HABASAKI

3rd International Discussion on Relaxations in Complex Systems  1997 

Mixed Alkali Effect in Alkali Metasilicate Glasses.

JUNKO HABASAKI

Yukawa International Seminar(YKIS'96), Dynamics of Glass Transition and Related Topics  1996 

Relaxation Processes in a Lithium Metasilicate Glass.

JUNKO HABASAKI

1996 

Transport and Dynamical Correlations in Glassy States and the Liquid-Glass Transition of Li┣D22┫D2SiO┣D23┫D2

JUNKO HABASAKI

Taniguchi International Symposium XIII  1992 

Transport and Dynamical Correlations in Glassy States and the Liquid-Glass Transition of Li_2_SiO_3_. Invited

Springer Series in Solid State Science 103-, 'Molecular Dynamics Simulations'  1992 

On the Nature of the Heterogeneous Dynamics of Ions in Ionic Conducting Glasses Invited

Ngai Fest, Satelite Meeting of the IV Workshop on Non Equilibrium Phenomena in Supercooled Fluids, Glasses and Amorphous Materials  2006 

Ion Dynamics in Ioniclally Conducting Glasses

IV Workshop on Non Equilibrium Phenomena in Supercooled Fluids, Glasses and Amorphos Materials  2006 

Molecular Dynamics Simulation of the Ion Dynamics in Glassy Ionic Conductors-Multifractal Analysis and Time Series Analysis of Dynamical Structures

5th International Discussion Meeting on Relaxations in Complex Systems (IDMRCS)  2005 

Anomalous Diffusion in Ionically Conducting Glasses

Diffusion Fundamentals I  2005 

イオン伝導性ガラスにおけるイオンダイナミクスの動的不均一性

物性研短期研究会「ガラス転移の統一概念」  2006 

Identification of Ion Sites in Glasses

Spring-Meeting of the German Physical Society  2005 

Molecular Dynamics Simulation of the Ion Dynamics in Glassy Ionic Conductors-Multifractal Analysis and Time Series Analysis of Dynamical Structures

5th International Discussion Meeting on Relaxations in Complex Systems (IDMRCS)  2005 

Anomalous Diffusion in Ionically Conducting Glasses

Diffusion Fundamentals I  2005 

Heterogeneity, Multi-fractality and Cooperativity in the Ionically Conducting Glasses

The 3rd International Workshop on Complex Systems  2005 

Identification of Ion Sites in Glasses

Spring-Meeting of the German Physical Society  2005 

Recent Advances on Dynamics of Ions in Single and Mixed Alkali Glasses: Insighs from Molecular Dynamics Simulations

J. Habasaki, K. L. Ngai, Y. Hiwatari, C. T. Moynihan

The 16th University Conference on Glass Science, Rensselaer Polytechnic Institute, NY, USA  2003 

The Near Constant Loss from Caged Dynamics and its Crossover to the Cooperative Ion Hopping in Ionic Conductors: Implications for Fast Relaxation in Glass-forming Liquids

K. L, Ngai J, Habasaki C. Leon

III Workshop on Non Equilibrium Phenomena in Supercooled Fluids, Glasses and Amorphous Materials, Pisa  2002 

Heterogeneity, Multi-fractality and Cooperativity in the Ionically Conducting Glasses

The 3rd International Workshop on Complex Systems  2005 

Dynamics of Ions in Single and Mixed Alkali Metasilicates -General and Specific Properties,

Y. Hiwatari, J. Habasaki

4th International Discussion Meeting on Relaxations in Complex Systems (IDMRCS)  2001 

Molecular Dynamics Study of Dynamical Heterogeneity in Ion Conducting Glasses

Junko HABASAKI, Yasuaki HIWATARI

The Second International Symposium on the New Frontiers of Thermal Studies of Materials  2001 

The Crossover from the Near Constant Loss to Ion Hopping ac Conductivity in Ionic Conductors: the Crossover Times

K. L, Ngai J, Habasaki C. Leon

CECAM Workshop, Lyon  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

4th International Discussion Meeting on Relaxations in Complex Systems (IDMRCS)  2001 

Heterogeneous Dynamics of Ionic Liquids from Molecular Dynamics Simulation

6th International Discussion Meeting of Relaxations in Complex Systems  2009 

Heterogeneous Dynamics of Ionic Liquids from Molecular Dynamics Simulation

6th International Discussion Meeting of Relaxations in Complex Systems  2009 

ソフトコア系の分子シミュレーション-主成分解析によるガラス化傾向と結晶化傾向の分離-

第２３回分子シミュレーション討論会  2010 

Molecular dynamics study of heterogeneous dynamics in ionic liquids Invited

1st International Workshop on Glass-Forming Systems, Busan, Korea, 11.6, 2009  2009 

単成分ソフトコア系の分子動力学法による研究＊＊＊ガラス状態の生成へ向けて＊＊＊

第２３回分子シミュレーション討論会  2009 

ソフトコア系の分子動力学法によるガラス転移温度の確定法とガラス状態

日本物理学会2009年秋季大会  2009 

Comparison of Heterogeneous Dynamics in Ionic Liquids and Ionically Conducting Glasses from Molecular Dynamics Invited

3rd International Conference on Physics of Solid State Ionics, ICPSSI-3  2009 

Molecular Dynamics Studies of Ionically Conducting Glasses-The Mixed Alkali Effect Revisited- Invited

ACERS 2007, Glass and Optic Materials Division Meeting & 18th University Conference on Glass  2007 

Molecular Dynamics of Generalized Binary Lennard-Jones Systems:Effect of Anharmonicity and Breakdown of the Stokes-Einstein relation

5th International Workshop on Complex Systems  2007 

Molecular Dynamics Studies of Ionically Conducting Glasses

Gordon Research Conference  2007 

ガラスの混合アルカリ効果におけるイオンダイナミクスの動的不均一性の役割 Invited

物理学会２００７春季大会  2007 

Molecular Dynamics Studies of Ionically Conducting Glasses

Gordon Research Conference  2007 

Molecular Dynamics of Generalized Binary Lennard-Jones Systems:Effect of Anharmonicity and Breakdown of the Stokes-Einstein relation

5th International Workshop on Complex Systems  2007 

Heterogeneous Dynamics of Ions in Ionic Conducting Glasses and the Mixed Alkali Effect Invited International conference

Ion Dynamics and Relaxation in Ion Conducting Disordered Solids  2007 

Anomalous Diffusion in Ionically Conducting Glasses

International Symposium on Molecular Simulations 2006 -A Symposium to Mark the Retirement of Professor Yasuaki Hiwatari-  2006 

Ion Dynamics in Ioniclally Conducting Glasses

IV Workshop on Non Equilibrium Phenomena in Supercooled Fluids, Glasses and Amorphos Materials  2006 

イオン液体における長時間緩和挙動の分子動力学

2007 

Heterogeneity, Multi-Fractality and Cooperativity in the Ionically Conducting Glasses

Flow Dynamics  2006 

Heterogeneity, Multi-Fractality and Cooperativity in the Ionically Conducting Glasses

Flow Dynamics  2006 

Anomalous Diffusion in Ionically Conducting Glasses

International Symposium on Molecular Simulations 2006 -A Symposium to Mark the Retirement of Professor Yasuaki Hiwatari-  2006 

Molecular Dynamics Simulation of the Glass Transition in an Ionic Liquid Invited International conference

HABASAKI Junko, Ngai,K.L

Annual World Congress of Advanced Materials-2016  2016.6 

Molecular Dynamics Simulations of Ion Dynamics in Porous Materials Invited International conference

HABASAKI Junko

Nano-Science and Technology-2016  2016.9