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1

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

Habasaki, Junko, Ngai, Kia L.

Journal:

Physical Chemistry Chemical Physics

Year:

2007

Language:

english

File:

PDF, 1.96 MB

english, 2007

2

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

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

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 539 KB

english, 2009

3

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

Habasaki, Junko

Journal:

The Journal of Chemical Physics

Year:

2016

Language:

english

File:

PDF, 26.60 MB

english, 2016

4

A molecular dynamics study of enhanced dynamics and selfâhealing processes in nanoâporous lithium metasilicate systems

Habasaki, Junko

Journal:

International Journal of Applied Glass Science

Year:

2020

File:

PDF, 31.62 MB

2020

5

Dynamical significance in alkali metasilicate glasses

Y. Hiwatari, J. Habasaki

Journal:

Journal of Molecular Liquids

Year:

2005

Language:

english

File:

PDF, 106 KB

english, 2005

6

Molecular dynamics study of dynamical heterogeneity in ion conducting glasses

J. Habasaki, Y. Hiwatari

Journal:

Journal of Thermal Analysis and Calorimetry

Year:

2002

Language:

english

File:

PDF, 112 KB

english, 2002

7

DCEMS Study of Thin Oxide Layers and Interface of Stainless Steel Films Deposited by Sputtering Austenitic AISI304

K. Nomura, K. Takahashi, M. Takeda, K. Shimizu, H. Habasaki, E. Kuzmann

Journal:

Hyperfine Interactions

Year:

2004

Language:

english

File:

PDF, 373 KB

english, 2004

8

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

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

Journal:

Journal of Inorganic and Organometallic Polymers and Materials

Year:

2012

Language:

english

File:

PDF, 890 KB

english, 2012

9

Mixing effects in glass-forming Lennard-Jones mixtures

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

Journal:

The Journal of Chemical Physics

Year:

2009

Language:

english

File:

PDF, 526 KB

english, 2009

10

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

Junko Habasaki, Isao Okada, Yasuaki Hiwatari

Journal:

Journal of Non-Crystalline Solids

Year:

1995

Language:

english

File:

PDF, 822 KB

english, 1995

11

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

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

Journal:

Journal of Non-Crystalline Solids

Year:

2004

Language:

english

File:

PDF, 314 KB

english, 2004

12

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

J. Habasaki, K.L. Ngai

Journal:

Journal of Non-Crystalline Solids

Year:

2006

Language:

english

File:

PDF, 1.08 MB

english, 2006

13

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

Journal:

Journal of Non-Crystalline Solids

Year:

2007

Language:

english

File:

PDF, 1.70 MB

english, 2007

14

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

J. Habasaki, K.L. Ngai

Journal:

Journal of Non-Crystalline Solids

Year:

2011

Language:

english

File:

PDF, 2.29 MB

english, 2011

15

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:

Journal of Non-Crystalline Solids

Year:

2002

Language:

english

File:

PDF, 250 KB

english, 2002

16

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

Junko Habasaki, Isao Okada, Yasuaki Hiwatari

Journal:

Journal of Non-Crystalline Solids

Year:

1996

Language:

english

File:

PDF, 877 KB

english, 1996

17

Molecular Dynamics Study of Li 2 SiO 3 in the Liquid and Glassy States

Habasaki, Junko, Okada, Isao

Journal:

Molecular Simulation

Year:

1992

Language:

english

File:

PDF, 626 KB

english, 1992

18

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

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Physical Review B

Year:

2004

Language:

english

File:

PDF, 382 KB

english, 2004

19

Glass Transition Temperatures Studied by MD Simulation of Some Alkali Metasilicates

Habasaki, Junko, Okada, Isao, Hiwatari, Yasuaki

Journal:

Molecular Simulation

Year:

1993

Language:

english

File:

PDF, 376 KB

english, 1993

20

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

Habasaki, Junko, Ueda, Akira

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 1.59 MB

english, 2013

21

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

León, C., Habasaki, J., Ngai, K. L.

Journal:

Zeitschrift für Physikalische Chemie

Year:

2009

Language:

english

File:

PDF, 369 KB

english, 2009

22

Heterogeneous dynamics of ionic liquids from molecular dynamics simulations

Habasaki, J., Ngai, K. L.

Journal:

The Journal of Chemical Physics

Year:

2008

Language:

english

File:

PDF, 2.08 MB

english, 2008

23

[IEEE 2012 IEEE/SICE International Symposium on System Integration (SII 2012) - Fukuoka, Japan (2012.12.16-2012.12.18)] 2012 IEEE/SICE International Symposium on System Integration (SII) - Model predictive based multi-vehicle formation control with collision avoidance and localization uncertainty

Kon, Kazuyuki, Habasaki, Syohei, Fukushima, Hiroaki, Matsuno, Fumitoshi

Year:

2012

Language:

english

File:

PDF, 403 KB

english, 2012

24

[IEEE 2013 IEEE 26th International Conference on Micro Electro Mechanical Systems (MEMS) - Taipei, Taiwan (2013.01.20-2013.01.24)] 2013 IEEE 26th International Conference on Micro Electro Mechanical Systems (MEMS) - Vertical continuous flow lithography for fabricating long 3D structures

Habasaki, S., Yoshida, S., Lee, W. C., Takeuch, S.

Year:

2013

Language:

english

File:

PDF, 644 KB

english, 2013

25

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

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

Journal:

Journal of Physical Chemistry B

Year:

2010

Language:

english

File:

PDF, 3.04 MB

english, 2010

26

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

Habasaki, Junko, Ueda, Akira

Journal:

The Journal of Chemical Physics

Year:

2011

Language:

english

File:

PDF, 957 KB

english, 2011

27

Molecular dynamics study of heterogeneous dynamics in lithium disilicate crystal

Habasaki, J., Ngai, K. L.

Journal:

Journal of Electroceramics

Year:

2015

Language:

english

File:

PDF, 920 KB

english, 2015

28

Fast and slow dynamics in single and mixed alkali silicate glasses

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Journal of Non-Crystalline Solids

Year:

2003

Language:

english

File:

PDF, 332 KB

english, 2003

29

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

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

Journal:

Physical Review E

Year:

1995

Language:

english

File:

PDF, 345 KB

english, 1995

30

Opportunities and challenges of converting biogas from pig farms into renewable energy in developing countries in Asia – a Malaysian experience

Liang, J. B, Suzuki, S., Kawamura, A., Habasaki, A., Kato, T.

Journal:

Australian Journal of Experimental Agriculture

Year:

2008

Language:

english

File:

PDF, 201 KB

english, 2008

31

[IEEE 2010 15th Asia and South Pacific Design Automation Conference ASP-DAC 2010 - Taipei, Taiwan (2010.01.18-2010.01.21)] 2010 15th Asia and South Pacific Design Automation Conference (ASP-DAC) - Regularity-oriented analog placement with diffusion sharing and well island generation

Nakatake, Shigetoshi, Kawakita, Masahiro, Ito, Takao, Kojima, Masahiro, Kojima, Michiko, Izumi, Kenji, Habasaki, Tadayuki

Year:

2010

Language:

english

File:

PDF, 857 KB

english, 2010

32

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

Habasaki, Junko, Ueda, Akira

Journal:

Physical Chemistry Chemical Physics

Year:

2012

Language:

english

File:

PDF, 2.38 MB

english, 2012

33

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

Habasaki, Junko, Ishikawa, Masamichi

Journal:

Physical Chemistry Chemical Physics

Year:

2014

Language:

english

File:

PDF, 5.90 MB

english, 2014

34

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

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

Journal:

Physical Review B

Year:

2007

Language:

english

File:

PDF, 209 KB

english, 2007

35

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

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

Journal:

Molecular Simulation

Year:

1992

Language:

english

File:

PDF, 608 KB

english, 1992

36

Dynamics of caged ions in glassy ionic conductors

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

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 340 KB

english, 2004

37

Multifractal analysis of dynamic potential surface of ion-conducting materials

Habasaki, Junko, Ngai, K. L.

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 805 KB

english, 2005

38

Loosening of the structure in a mixed alkali glass

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Physical Review E

Year:

1998

Language:

english

File:

PDF, 115 KB

english, 1998

39

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

Habasaki, J., Ngai, K. L.

Journal:

The Journal of Chemical Physics

Year:

2013

Language:

english

File:

PDF, 1.93 MB

english, 2013

40

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

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Physical Review E

Year:

2002

Language:

english

File:

PDF, 291 KB

english, 2002

41

Monte Carlo simulation of the mixed alkali effect with cooperative jumps

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Physical Review E

Year:

2000

Language:

english

File:

PDF, 114 KB

english, 2000

42

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

Habasaki, Junko, Hiwatari, Yasuaki

Journal:

Physical Review E

Year:

1999

Language:

english

File:

PDF, 311 KB

english, 1999

43

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

Habasaki, Junko, Ngai, K. L., Hiwatari, Yasuaki

Journal:

The Journal of Chemical Physics

Year:

2004

Language:

english

File:

PDF, 609 KB

english, 2004

44

Fracton excitation and Lévy flight dynamics in alkali silicate glasses

Habasaki, Junko, Okada, Isao, Hiwatari, Yasuaki

Journal:

Physical Review B

Year:

1997

Language:

english

File:

PDF, 156 KB

english, 1997

45

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

Ngai, K. L., Habasaki, J.

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 1.74 MB

english, 2014

46

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

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

Journal:

The Journal of Chemical Physics

Year:

2005

Language:

english

File:

PDF, 1.58 MB

english, 2005

47

A molecular dynamics study of the structures and dynamic properties of molten NaBeF 3 and Na 2 BeF 4

Furuhashi, Koushi, Habasaki, Junko, Okada, Isao

Journal:

Molecular Physics

Year:

1986

Language:

english

File:

PDF, 672 KB

english, 1986

48

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)]

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

Journal:

The Journal of Chemical Physics

Year:

2014

Language:

english

File:

PDF, 273 KB

english, 2014

49

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

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

Journal:

Physical Review E

Year:

2002

Language:

english

File:

PDF, 181 KB

english, 2002

50

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

Habasaki, Junko, Okada, Isao

Journal:

Molecular Simulation

Year:

1992

Language:

english

File:

PDF, 419 KB

english, 1992

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