How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard‐Jones system

Katharina Vollmayr; Walter Kob; Kurt Binder

doi:10.1063/1.472326

How do the properties of a glass depend on the cooling rate? A computer simulation study of a Lennard‐Jones system

The Journal of Chemical Physics ◽

10.1063/1.472326 ◽

1996 ◽

Vol 105 (11) ◽

pp. 4714-4728 ◽

Cited By ~ 110

Author(s):

Katharina Vollmayr ◽

Walter Kob ◽

Kurt Binder

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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Computer Simulation Study of the Evaporation Mechanisms in Lennard-Jones Clusters

Physics and Chemistry of Finite Systems: From Clusters to Crystals ◽

10.1007/978-94-017-2645-0_60 ◽

1992 ◽

pp. 459-464 ◽

Cited By ~ 1

Author(s):

C. E. Román ◽

I. L. Garzón

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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A computer simulation study of the melting and freezing properties of a system of Lennard-Jones particles

Molecular Physics ◽

10.1080/00268978700101341 ◽

1987 ◽

Vol 61 (3) ◽

pp. 597-615 ◽

Cited By ~ 25

Author(s):

Dhanraj K. Chokappa ◽

Paulette Clancy

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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The Bulk Viscosity of a Symmetrical Lennard–Jones Mixture above and at Liquid–liquid Coexistence: A Computer Simulation Study

Phase Transitions ◽

10.1080/01411590410001690918 ◽

2004 ◽

Vol 77 (8-10) ◽

pp. 823-834 ◽

Cited By ~ 7

Author(s):

Subir K. Das ◽

Jürgen Horbach ◽

Kurt Binder

Keyword(s):

Computer Simulation ◽

Bulk Viscosity ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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The effects of energy sites on adsorption of Lennard–Jones fluids and phase transition in carbon slit pore of finite length a computer simulation study

Journal of Colloid and Interface Science ◽

10.1016/j.jcis.2005.10.032 ◽

2006 ◽

Vol 297 (1) ◽

pp. 1-9 ◽

Cited By ~ 35

Author(s):

A. Wongkoblap ◽

D.D. Do

Keyword(s):

Phase Transition ◽

Computer Simulation ◽

Finite Length ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones ◽

Slit Pore

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Cooling-rate effects in amorphous silica: A computer-simulation study

Physical Review B ◽

10.1103/physrevb.54.15808 ◽

1996 ◽

Vol 54 (22) ◽

pp. 15808-15827 ◽

Cited By ~ 506

Author(s):

Katharina Vollmayr ◽

Walter Kob ◽

Kurt Binder

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Computer Simulation Study ◽

Rate Effects

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A computer simulation study of the melting and freezing properties of a system of Lennard-Jones particles

Molecular Physics ◽

10.1080/00268978700101351 ◽

1987 ◽

Vol 61 (3) ◽

pp. 617-634 ◽

Cited By ~ 17

Author(s):

Dhanraj K. Chokappa ◽

Paulette Clancy

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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Computer simulation study of the global phase behavior of linear rigid Lennard-Jones chain molecules: Comparison with flexible models

The Journal of Chemical Physics ◽

10.1063/1.1642603 ◽

2004 ◽

Vol 120 (8) ◽

pp. 3957-3968 ◽

Cited By ~ 23

Author(s):

A. Galindo ◽

C. Vega ◽

E. Sanz ◽

L. G. MacDowell ◽

E. de Miguel ◽

...

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Computer Simulation Study ◽

Chain Molecules ◽

Lennard Jones ◽

Flexible Models

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Translational and rotational motion in molecular liquids: A computer simulation study of Lennard–Jones ellipsoids

The Journal of Chemical Physics ◽

10.1063/1.475047 ◽

1997 ◽

Vol 107 (20) ◽

pp. 8469-8475 ◽

Cited By ~ 10

Author(s):

S. Ravichandran ◽

A. Perera ◽

M. Moreau ◽

B. Bagchi

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Rotational Motion ◽

Molecular Liquids ◽

Computer Simulation Study ◽

Lennard Jones

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Computer simulation study of gas–liquid nucleation in a Lennard-Jones system

The Journal of Chemical Physics ◽

10.1063/1.477658 ◽

1998 ◽

Vol 109 (22) ◽

pp. 9901-9918 ◽

Cited By ~ 346

Author(s):

Pieter Rein ten Wolde ◽

Daan Frenkel

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Lennard Jones

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