Monte Carlo simulation of the mechanical relaxation of a self-assembled monolayer

J. I. Siepmann; I. R. McDonald

doi:10.1103/physrevlett.70.453

Monte Carlo simulation of the mechanical relaxation of a self-assembled monolayer

Physical Review Letters ◽

10.1103/physrevlett.70.453 ◽

1993 ◽

Vol 70 (4) ◽

pp. 453-456 ◽

Cited By ~ 81

Author(s):

J. I. Siepmann ◽

I. R. McDonald

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Mechanical Relaxation ◽

Self Assembled Monolayer ◽

Self Assembled

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Monte carlo calculations for the mechanical relaxation of a self-assembled monolayer and for the structures of alkane/metal interfaces

Tribology Letters ◽

10.1007/bf00209773 ◽

1995 ◽

Vol 1 (2-3) ◽

Cited By ~ 3

Author(s):

J.Ilja Siepmann

Keyword(s):

Monte Carlo ◽

Mechanical Relaxation ◽

Self Assembled Monolayer ◽

Monte Carlo Calculations ◽

Metal Interfaces ◽

Self Assembled

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Mechanism of Nanoparticle Formation in Self-Assembled Colloidal Templates: Population Balance Model and Monte Carlo Simulation

The Journal of Physical Chemistry B ◽

10.1021/jp0623645 ◽

2006 ◽

Vol 110 (33) ◽

pp. 16471-16481 ◽

Cited By ~ 23

Author(s):

M. Ethayaraja ◽

Kanchan Dutta ◽

Rajdip Bandyopadhyaya

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Population Balance ◽

Balance Model ◽

Population Balance Model ◽

Nanoparticle Formation ◽

Self Assembled

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Monte Carlo simulation of phase-separated self-assembled films

Applied Surface Science ◽

10.1016/s0169-4332(98)00156-1 ◽

1998 ◽

Vol 130-132 ◽

pp. 792-796 ◽

Cited By ~ 6

Author(s):

Wataru Mizutani ◽

Takao Ishida ◽

Hiroshi Tokumoto

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Self Assembled

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Self-assembled structures of block copolymers in selective solvents reproduced by lattice Monte Carlo simulation

Computational and Theoretical Polymer Science ◽

10.1016/s1089-3156(00)00025-8 ◽

2001 ◽

Vol 11 (6) ◽

pp. 483-490 ◽

Cited By ~ 20

Author(s):

J Ding ◽

T.J Carver ◽

A.H Windle

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Block Copolymers ◽

Lattice Monte Carlo ◽

Selective Solvents ◽

Self Assembled

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The simplest self-assembled monolayer model with different orientations of complex organic molecules. Monte Carlo and transfer-matrix techniques

Chemical Engineering Journal ◽

10.1016/j.cej.2009.04.036 ◽

2009 ◽

Vol 154 (1-3) ◽

pp. 107-114 ◽

Cited By ~ 15

Author(s):

V.F. Fefelov ◽

V.A. Gorbunov ◽

A.V. Myshlyavtsev ◽

M.D. Myshlyavtseva

Keyword(s):

Monte Carlo ◽

Transfer Matrix ◽

Organic Molecules ◽

Self Assembled Monolayer ◽

Self Assembled ◽

Complex Organic ◽

Monolayer Model

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Phase Behavior of Mixed Self-Assembled Monolayers of Alkanethiols on Au(111): A Configurational-Bias Monte Carlo Simulation Study

Langmuir ◽

10.1021/la0108151 ◽

2001 ◽

Vol 17 (24) ◽

pp. 7566-7572 ◽

Cited By ~ 38

Author(s):

Abhijit V. Shevade ◽

Jian Zhou ◽

Melvin T. Zin ◽

Shaoyi Jiang

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Phase Behavior ◽

Simulation Study ◽

Self Assembled Monolayers ◽

Monte Carlo Simulation Study ◽

Assembled Monolayers ◽

Self Assembled

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Monte Carlo simulation of morphologies of self-assembled amphiphilic diblock copolymers in solution

Physical Review E ◽

10.1103/physreve.63.031804 ◽

2001 ◽

Vol 63 (3) ◽

Cited By ~ 12

Author(s):

Xuehao He ◽

Haojun Liang ◽

Caiyuan Pan

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Diblock Copolymers ◽

Self Assembled ◽

Amphiphilic Diblock Copolymers

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Chemical Potential and Thermodynamic Properties of Self-Assembled Monolayers: A Method of External Fields in a Monte Carlo Simulation

The Journal of Physical Chemistry C ◽

10.1021/acs.jpcc.0c05308 ◽

2020 ◽

Vol 124 (41) ◽

pp. 22447-22458 ◽

Cited By ~ 1

Author(s):

Eugene A. Ustinov ◽

Vitaly A. Gorbunov ◽

Sergey S. Akimenko

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Thermodynamic Properties ◽

Chemical Potential ◽

Self Assembled Monolayers ◽

External Fields ◽

Assembled Monolayers ◽

Self Assembled

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Monte Carlo Simulation of Self-Assembled Ordered Hybrid Materials

Langmuir ◽

10.1021/la063296g ◽

2007 ◽

Vol 23 (12) ◽

pp. 6771-6780 ◽

Cited By ~ 23

Author(s):

Alessandro Patti ◽

Allan D. Mackie ◽

Flor R. Siperstein

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Hybrid Materials ◽

Self Assembled

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Water adsorption on hydrophilic and hydrophobic self-assembled monolayers as proxies for atmospheric surfaces. A grand canonical Monte Carlo simulation study

Physical Chemistry Chemical Physics ◽

10.1039/b923382b ◽

2010 ◽

Vol 12 (18) ◽

pp. 4604 ◽

Cited By ~ 32

Author(s):

Milán Szőri ◽

Pál Jedlovszky ◽

Martina Roeselová

Keyword(s):

Monte Carlo Simulation ◽

Monte Carlo ◽

Simulation Study ◽

Water Adsorption ◽

Self Assembled Monolayers ◽

Grand Canonical Monte Carlo ◽

Monte Carlo Simulation Study ◽

Assembled Monolayers ◽

Self Assembled ◽

Grand Canonical

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