Chemical potentials of polymer blends from Monte Carlo simulations: consequences on SANS-determined .chi. parameters

Sanat K. Kumar

doi:10.1021/ma00079a039

Chemical potentials of polymer blends from Monte Carlo simulations: consequences on SANS-determined .chi. parameters

Macromolecules ◽

10.1021/ma00079a039 ◽

1994 ◽

Vol 27 (1) ◽

pp. 260-271 ◽

Cited By ~ 19

Author(s):

Sanat K. Kumar

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends ◽

Chemical Potentials

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Wetting and Capillary Condensation in Symmetric Polymer Blends: A Comparison between Monte Carlo Simulations and Self-Consistent Field Calculations

Macromolecules ◽

10.1021/ma980052x ◽

1998 ◽

Vol 31 (23) ◽

pp. 8323-8346 ◽

Cited By ~ 64

Author(s):

M. Müller ◽

K. Binder

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends ◽

Capillary Condensation ◽

Consistent Field ◽

Self Consistent ◽

Self Consistent Field

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Monte Carlo simulations of single-ion chemical potentials. Preliminary results for the restricted primitive model

Chemical Physics Letters ◽

10.1016/0009-2614(88)87028-3 ◽

1988 ◽

Vol 143 (2) ◽

pp. 140-144 ◽

Cited By ~ 27

Author(s):

Peter Sloth ◽

Torben Smith Sørensen

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Preliminary Results ◽

Primitive Model ◽

Restricted Primitive Model ◽

Chemical Potentials

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Monte Carlo simulations of asymmetric polymer blends

The Journal of Chemical Physics ◽

10.1063/1.477069 ◽

1998 ◽

Vol 109 (11) ◽

pp. 4646-4650 ◽

Cited By ~ 2

Author(s):

Oskar Friedrich Olaj ◽

Thomas Petrik ◽

Gerhard Zifferer

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends

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Direct evaluation of chemical potentials in substitutional solid solutions from Monte Carlo simulations

Philosophical Magazine B ◽

10.1080/13642819008226984 ◽

1990 ◽

Vol 62 (2) ◽

pp. 159-172 ◽

Cited By ~ 4

Author(s):

S. H. Lim ◽

G. E. Murch ◽

W. A. Oates

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Solid Solutions ◽

Direct Evaluation ◽

Chemical Potentials ◽

Substitutional Solid Solutions

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MONTE CARLO SIMULATIONS OF INTERFACES IN POLYMER BLENDS

Annual Reviews of Computational Physics VI ◽

10.1142/9789812815569_0003 ◽

1999 ◽

pp. 59-127 ◽

Cited By ~ 5

Author(s):

MARCUS MÜLLER ◽

FRIEDERIKE SCHMID

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends

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Spinodal Decomposition in Binary Polymer Blends: Monte Carlo Simulations and Dynamic Mean Field Theory

High Performance Computing in Science and Engineering 2000 ◽

10.1007/978-3-642-56548-9_1 ◽

2001 ◽

pp. 3-12

Author(s):

E. Reister ◽

M. Müller ◽

K. Binder

Keyword(s):

Field Theory ◽

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends ◽

Spinodal Decomposition ◽

Mean Field Theory ◽

Mean Field ◽

Dynamic Mean Field Theory ◽

Binary Polymer

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Chemical potentials in ionic systems from Monte Carlo simulations with distance-biased test particle insertions

Fluid Phase Equilibria ◽

10.1016/0378-3812(93)87025-v ◽

1993 ◽

Vol 83 ◽

pp. 223-231 ◽

Cited By ~ 11

Author(s):

Gerassimos Orkoulas ◽

Athanassios Z. Panagiotopoulos

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Test Particle ◽

Chemical Potentials ◽

Ionic Systems

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Monte Carlo simulations of single ion chemical potentials. Results for the unrestricted primitive model

Chemical Physics Letters ◽

10.1016/0009-2614(88)87477-3 ◽

1988 ◽

Vol 146 (5) ◽

pp. 452-455 ◽

Cited By ~ 25

Author(s):

Peter Sloth ◽

Torben Smith Sørensen

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Primitive Model ◽

Chemical Potentials

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Monte Carlo simulations of symmetric polymer blends. I. Characterization of the interface

The Journal of Chemical Physics ◽

10.1063/1.476177 ◽

1998 ◽

Vol 108 (19) ◽

pp. 8214-8225 ◽

Cited By ~ 5

Author(s):

Oskar Friedrich Olaj ◽

Thomas Petrik ◽

Gerhard Zifferer

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends

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Monte Carlo simulations of symmetric polymer blends. II. Chain properties in interface regions

The Journal of Chemical Physics ◽

10.1063/1.476178 ◽

1998 ◽

Vol 108 (19) ◽

pp. 8226-8234 ◽

Cited By ~ 4

Author(s):

Oskar Friedrich Olaj ◽

Thomas Petrik ◽

Gerhard Zifferer

Keyword(s):

Monte Carlo ◽

Monte Carlo Simulations ◽

Polymer Blends

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