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  1. Heterogeneous dynamics in nanoporous materials examined by molecular dynamics simulations -effects of modification of caged ion dynamics-

    Article • Journal of Non-Crystalline Solids, March 2018, Elsevier

    Dr Junko Habasaki

  2. Anisotropic and intermittent motions of caged ions

    Article • The Journal of Physical Chemistry C, June 2017, American Chemical Society (ACS)

    Dr Junko Habasaki

  3. Fundamentals and Applications of Ionics--Experiments, Theories, simulations

    Article • January 2017, Springer Science + Business Media

    Dr Junko Habasaki

  4. Enhancement of Ionics in Nano-Porous Materials

    Article • The Journal of Chemical Physics, November 2016, American Institute of Physics

    Dr Junko Habasaki

  5. Introduction

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  6. Experimental Probes for Ion Dynamics

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  7. Electrical Response of Ionic Conductors

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  8. NMR Experiments in Ionic Conductors

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  9. Nanoionics

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  10. Molecular Dynamics Simulations

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  11. Some Applications and Further Problems

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  12. Theories and Models of Ion Diffusion

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  13. Ionic Liquids: Physics Bridging Two Fields

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  14. Molecular Dynamics Simulation of Silicate Glasses

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  15. The Mixed Alkali Effect Examined by Molecular Dynamics Simulations

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  16. Molecular Dynamics Simulations of Ionic Liquids

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

  17. Practical Introduction to the MD Simulations of Ionic Systems

    Article • October 2016, Springer Science + Business Media

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, September 2016, Elsevier

    Dr Junko Habasaki

  19. 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

    Article • The Journal of Chemical Physics, April 2015, American Institute of Physics

    Dr Junko Habasaki

  20. An alternative explanation of the change in T-dependence of the effective Debye-Waller factor at Tc or TB

    Article • The Journal of Chemical Physics, September 2014, American Institute of Physics

    Dr Junko Habasaki

  21. Molecular dynamics study of heterogeneous dynamics in lithium disilicate crystal

    Article • Journal of Electroceramics, February 2014, Springer Science + Business Media

    Dr Junko Habasaki

  22. Erratum: “Thermodynamic scaling of α-relaxation time and viscosity stems from the Johari-Goldstein β-relaxation or the primitive relaxation of the coupling model” [J. Chem. Phys. 137, 034511 (2012)]

    Article • The Journal of Chemical Physics, January 2014, American Institute of Physics

    Dr Junko Habasaki

  23. Formation of gels from colloidal solution examined by MD simulations

    Article • Physical Chemistry Chemical Physics, January 2014, Royal Society of Chemistry

    Dr Junko Habasaki

  24. Molecular dynamics study of network statistics in lithium disilicate: Qn distribution and the pressure-volume diagram

    Article • The Journal of Chemical Physics, August 2013, American Institute of Physics

    Dr Junko Habasaki

  25. Mixed Alkali Effect in Alkali Metasilicate Glasses

    Article • Progress of Theoretical Physics Supplement, May 2013, Oxford University Press (OUP)

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, April 2013, American Institute of Physics

    Dr Junko Habasaki

  27. Thermodynamic scaling in ionically conducting glasses and melts

    Article • January 2013, American Institute of Physics

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, July 2012, American Institute of Physics

    Dr Junko Habasaki

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

    Article • Physical Chemistry Chemical Physics, January 2012, Royal Society of Chemistry

    Dr Junko Habasaki

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

    Article • Journal of Inorganic and Organometallic Polymers and Materials, December 2011, Springer Science + Business Media

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, February 2011, American Institute of Physics

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, January 2011, Elsevier

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, September 2010, American Institute of Physics

    Dr Junko Habasaki

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

    Article • The Journal of Physical Chemistry, March 2010, American Chemical Society (ACS)

    Dr Junko Habasaki

  35. Comparison of Heterogeneous Dynamics in Ionic Liquids and Ionically Conducting Glasses from Molecular Dynamics Simulations

    Article • Journal of the Physical Society of Japan, January 2010, Physical Society of Japan

    Dr Junko Habasaki

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

    Article • Zeitschrift für Physikalische Chemie, December 2009, De Gruyter

    Dr Junko Habasaki

  37. Mixing effects in glass-forming Lennard-Jones mixtures

    Article • The Journal of Chemical Physics, April 2009, American Institute of Physics

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, January 2009, American Institute of Physics

    Dr Junko Habasaki

  39. Heterogeneous dynamics of ionic liquids from molecular dynamics simulations

    Article • The Journal of Chemical Physics, November 2008, American Institute of Physics

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, July 2008, American Institute of Physics

    Dr Junko Habasaki

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

    Article • Analytical Sciences, January 2008, Japan Society for Analytical Chemistry

    Dr Junko Habasaki

  42. Molecular Dynamics of Generalized Binary Lennard-Jones Systems: Effects of Anharmonicity and Breakdown of the Stokes-Einstein Relation

    Article • January 2008, American Institute of Physics

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, November 2007, Elsevier

    Dr Junko Habasaki

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

    Article • Physical Review B, January 2007, American Physical Society (APS)

    Dr Junko Habasaki

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

    Article • Physical Chemistry Chemical Physics, January 2007, Royal Society of Chemistry

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, November 2006, Elsevier

    Dr Junko Habasaki

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

    Article • January 2006, American Institute of Physics

    Dr Junko Habasaki

  48. Dynamical significance in alkali metasilicate glasses

    Article • Journal of Molecular Liquids, June 2005, Elsevier

    Dr Junko Habasaki

  49. Multifractal analysis of dynamic potential surface of ion-conducting materials

    Article • The Journal of Chemical Physics, June 2005, American Institute of Physics

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, February 2005, American Institute of Physics

    Dr Junko Habasaki

  51. Comparison of Dynamics of Ions in Ionically Conducting Materials and Dynamics of Glass-Forming Substances: Remarkable Similarities

    Article • Zeitschrift für Physikalische Chemie, January 2005, De Gruyter

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, December 2004, Elsevier

    Dr Junko Habasaki

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

    Article • The Journal of Chemical Physics, July 2004, American Institute of Physics

    Dr Junko Habasaki

  54. Dynamics of caged ions in glassy ionic conductors

    Article • The Journal of Chemical Physics, May 2004, American Institute of Physics

    Dr Junko Habasaki

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

    Article • Physical Review B, April 2004, American Physical Society (APS)

    Dr Junko Habasaki

  56. Molecular Dynamics Simulations of “The Cooperativity Blockage Effect” in Alkali Metasilicate

    Article • January 2004, American Institute of Physics

    Dr Junko Habasaki

  57. Fast and slow dynamics in single and mixed alkali silicate glasses

    Article • Journal of Non-Crystalline Solids, June 2003, Elsevier

    Dr Junko Habasaki

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

    Article • Journal of Physics Condensed Matter, April 2003, Institute of Physics Publishing

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, September 2002, Elsevier

    Dr Junko Habasaki

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

    Article • August 2002, American Physical Society (APS)

    Dr Junko Habasaki

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

    Article • January 2002, American Physical Society (APS)

    Dr Junko Habasaki

  62. Monte Carlo simulation of the mixed alkali effect with cooperative jumps

    Article • December 2000, American Physical Society (APS)

    Dr Junko Habasaki

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

    Article • Journal of Physics Condensed Matter, July 2000, Institute of Physics Publishing

    Dr Junko Habasaki

  64. Fast and Slow Dynamics in Metasilicate Glasses

    Article • Progress of Theoretical Physics Supplement, January 2000, Oxford University Press (OUP)

    Dr Junko Habasaki

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

    Article • June 1999, American Physical Society (APS)

    Dr Junko Habasaki

  66. Slow and fast (Lévy flight) dynamics in alkali metasilicate glasses

    Article • January 1999, American Institute of Physics

    Dr Junko Habasaki

  67. Slow and Fast Dynamics in Silicate Gasses.

    Article • KOBUNSHI RONBUNSHU, January 1999, Society of Polymer Science, Japan

    Dr Junko Habasaki

  68. Loosening of the structure in a mixed alkali glass

    Article • October 1998, American Physical Society (APS)

    Dr Junko Habasaki

  69. Ion Dynamics in Pure and Mixed Alkali Glasses -Separation of the Spatial and Temporal Aspects-

    Article • Journal of the Physical Society of Japan, June 1998, Physical Society of Japan

    Dr Junko Habasaki

  70. Fracton excitation and Lévy flight dynamics in alkali silicate glasses

    Article • March 1997, American Physical Society (APS)

    Dr Junko Habasaki

  71. Mixed Alkali Effect in Alkali Metasilicate Glasses

    Article • Progress of Theoretical Physics Supplement, January 1997, Oxford University Press (OUP)

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, November 1996, Elsevier

    Dr Junko Habasaki

  73. Relaxation Processes and the Mixed Alkali Effect in Alkali Metasilicate Glasses

    Article • MRS Proceedings, January 1996, Springer Science + Business Media

    Dr Junko Habasaki

  74. 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.

    Article • KOBUNSHI RONBUNSHU, January 1996, Society of Polymer Science, Japan

    Dr Junko Habasaki

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

    Article • September 1995, American Physical Society (APS)

    Dr Junko Habasaki

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

    Article • Journal of Non-Crystalline Solids, April 1995, Elsevier

    Dr Junko Habasaki

  77. MD Simulation of Crystal Growth from Sodium Chloride Melt

    Article • Zeitschrift für Naturforschung A, January 1995, De Gruyter

    Dr Junko Habasaki

  78. Glass Transition Temperatures Studied by MD Simulation of Some Alkali Metasilicates

    Article • Molecular Simulation, April 1993, Taylor & Francis

    Dr Junko Habasaki

  79. Molecular Dynamics Simulation of Alkali Silicates Based on the Quantum Mechanical Potential Surfaces

    Article • Molecular Simulation, January 1992, Taylor & Francis

    Dr Junko Habasaki

  80. Molecular Dynamics Study of Li2SiO3in the Liquid and Glassy States

    Article • Molecular Simulation, January 1992, Taylor & Francis

    Dr Junko Habasaki

  81. Transport and Dynamical Correlations in Glassy States and the Liquid—Glass Transition of Li2SiO3

    Article • January 1992, Springer Science + Business Media

    Dr Junko Habasaki

  82. A Molecular Dynamics Study for Lithium Metasilicate: Liquid and Quenched Supercooled States

    Article • Molecular Simulation, January 1992, Taylor & Francis

    Dr Junko Habasaki

  83. Molecular Dynamics Study of Microscopic Mechanism of Diffusion in Li2SiO3 System

    Article • Zeitschrift für Naturforschung A, January 1991, De Gruyter

    Dr Junko Habasaki

  84. Molecular-dynamics study of glass formation in the Li2SiO3system

    Article • Molecular Physics, June 1990, Taylor & Francis

    Dr Junko Habasaki

  85. Molecular dynamics simulation of molten Li2CO3and Na2CO3

    Article • Molecular Physics, January 1990, Taylor & Francis

    Dr Junko Habasaki

  86. Internal Cation Mobilities and Their Isotope Effects in the Molten System (Li, K)NO3

    Article • Zeitschrift für Naturforschung A, January 1987, De Gruyter

    Dr Junko Habasaki

  87. Internal Cation Mobilities in the Molten Binary System KNO3 — Ca(NO3)2

    Article • Zeitschrift für Naturforschung A, January 1987, De Gruyter

    Dr Junko Habasaki

  88. Internal Cation Mobilities in the Molten Binary Systems KNO3-Sr(NO3)2 and KNO3-Ba(NO3)2

    Article • Zeitschrift für Naturforschung A, January 1987, De Gruyter

    Dr Junko Habasaki

  89. Internal Mobilities in the Binary Molten System (Na, TI)NO3

    Article • Zeitschrift für Naturforschung A, January 1987, De Gruyter

    Dr Junko Habasaki

  90. A molecular dynamics study of the structures and dynamic properties of molten NaBeF3and Na2BeF4

    Article • Molecular Physics, December 1986, Taylor & Francis

    Dr Junko Habasaki

  91. Studies on theG(Fe3+→Fe2+)-value in the Radiolysis Caused by6Li(n,α)T Reaction in Lithium Tris(oxalato)ferrate(III)

    Article • Bulletin of the Chemical Society of Japan, March 1985, The Chemical Society of Japan

    Dr Junko Habasaki

  92. Mössbauer Spectroscopic Studies of the Effects of the6Li(n, α)T Reaction in Lithium Tris(oxalato)ferrate(III)

    Article • Bulletin of the Chemical Society of Japan, April 1984, The Chemical Society of Japan

    Dr Junko Habasaki