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

A. Galindo; C. Vega; E. Sanz; L. G. MacDowell; E. de Miguel; F. J. Blas

doi:10.1063/1.1642603

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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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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Computer simulation study of the phase behavior and structural relaxation in a gel-former modeled by three-body interactions

The Journal of Chemical Physics ◽

10.1063/1.3578176 ◽

2011 ◽

Vol 134 (16) ◽

pp. 164506 ◽

Cited By ~ 19

Author(s):

Shibu Saw ◽

Niels L. Ellegaard ◽

Walter Kob ◽

Srikanth Sastry

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Structural Relaxation ◽

Computer Simulation Study ◽

Three Body

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From gas-liquid to liquid crystalline phase behavior via anisotropic attraction: A computer simulation study

The Journal of Chemical Physics ◽

10.1063/1.2799195 ◽

2007 ◽

Vol 127 (16) ◽

pp. 164501 ◽

Cited By ~ 7

Author(s):

Wen-Ze Ouyang ◽

Reinhard Hentschke

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Crystalline Phase ◽

Liquid Crystalline ◽

Liquid Crystalline Phase ◽

Computer Simulation Study

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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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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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The rheological properties of liquids composed of flexible chain molecules: A molecular dynamics computer simulation study

The Journal of Chemical Physics ◽

10.1063/1.452192 ◽

1987 ◽

Vol 86 (3) ◽

pp. 1542-1547 ◽

Cited By ~ 32

Author(s):

J. H. R. Clarke ◽

D. Brown

Keyword(s):

Molecular Dynamics ◽

Computer Simulation ◽

Rheological Properties ◽

Simulation Study ◽

Computer Simulation Study ◽

Flexible Chain ◽

Chain Molecules

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Computer simulation study of the phase behavior of a nematogenic lattice-gas model

Physical Review E ◽

10.1103/physreve.64.051702 ◽

2001 ◽

Vol 64 (5) ◽

Cited By ~ 10

Author(s):

Martin A. Bates

Keyword(s):

Computer Simulation ◽

Phase Behavior ◽

Simulation Study ◽

Lattice Gas ◽

Lattice Gas Model ◽

Computer Simulation Study

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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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