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Article cité :

Melt-Processed Bi-Continuous Phase Polymer Composite with Selective Filler Localization: A Mini Review

Han Zhang, Zepeng Mao, Jun Zhang, Zhen Zhang, Sakineh Chabi and Noureddine Abidi
Polymer Reviews 64 (4) 1098 (2024)
https://doi.org/10.1080/15583724.2024.2372491

Role of Penetrability into a Brush-Coated Surface in Directed Self-Assembly of Block Copolymers

Laura Evangelio, Marta Fernández-Regúlez, Jordi Fraxedas, Marcus Müller and Francesc Pérez-Murano
ACS Applied Materials & Interfaces 11 (3) 3571 (2019)
https://doi.org/10.1021/acsami.8b19062

Repulsion between Colloidal Particles Mediated by Nonadsorbing Polymers: Lattice Monte Carlo Simulations and the Corresponding Self-Consistent Field Calculations

Pengfei Zhang and Qiang Wang
Macromolecules 52 (15) 5777 (2019)
https://doi.org/10.1021/acs.macromol.9b00545

Molecular weight effects on interfacial properties of linear and ring polymer melts: A molecular dynamics study

Chahrazed Meddah, Andrey Milchev, Sid Ahmed Sabeur and Alexander M. Skvortsov
The Journal of Chemical Physics 145 (19) (2016)
https://doi.org/10.1063/1.4967339

High-order sampling schemes for path integrals and Gaussian chain simulations of polymers

Martin H. Müser and Marcus Müller
The Journal of Chemical Physics 142 (17) (2015)
https://doi.org/10.1063/1.4919311

Living Polymer Systems at a Solid Substrate: Computer Simulation of a Soft, Coarse-Grained Model and Self-Consistent Field Theory

De-Wen Sun and Marcus Müller
Macromolecules 48 (16) 6016 (2015)
https://doi.org/10.1021/acs.macromol.5b01055

Structure and dynamics of polymer melt confined between two solid surfaces: A molecular dynamics study

Jalal Sarabadani, Andrey Milchev and Thomas A. Vilgis
The Journal of Chemical Physics 141 (4) (2014)
https://doi.org/10.1063/1.4890820

Interfaces and Interphases in Dense, Polydisperse Living Polymer Systems: A Comparison Between Computer Simulation and Self-Consistent Field Theory

De-Wen Sun and Marcus Müller
Soft Materials 12 (sup1) S31 (2014)
https://doi.org/10.1080/1539445X.2014.930048

Effective interactions between solid particles mediated by free polymer in solution

A. A. Shvets and A. N. Semenov
The Journal of Chemical Physics 139 (5) (2013)
https://doi.org/10.1063/1.4816469

Polymer–solid contacts described by soft, coarse-grained models

Marcus Müller, Birger Steinmüller, Kostas Ch. Daoulas, Abelardo Ramírez-Hernández and Juan J. de Pablo
Physical Chemistry Chemical Physics 13 (22) 10491 (2011)
https://doi.org/10.1039/c0cp02868a

Simulating Equilibrium Surface Forces in Polymer Solutions Using a Canonical Grid Method

Martin Turesson, Clifford E. Woodward, Torbjörn Åkesson and Jan Forsman
The Journal of Physical Chemistry B 112 (32) 9802 (2008)
https://doi.org/10.1021/jp8020529

Intramolecular long-range correlations in polymer melts: The segmental size distribution and its moments

J. P. Wittmer, P. Beckrich, H. Meyer, et al.
Physical Review E 76 (1) (2007)
https://doi.org/10.1103/PhysRevE.76.011803

Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 1

M. Müller and J.J. de Pablo
Lecture Notes in Physics, Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 1 703 67 (2006)
https://doi.org/10.1007/3-540-35273-2_3

Adsorption of polymers on a brush: Tuning the order of the wetting phase transition

Luis G. MacDowell and Marcus Müller
The Journal of Chemical Physics 124 (8) (2006)
https://doi.org/10.1063/1.2172597

Interplay Between Wetting and Phase Behavior in Binary Polymer Films and Wedges: Monte Carlo Simulations and Mean Field Calculations

Marcus Müller and Kurt Binder
International Journal of Thermophysics 27 (2) 448 (2006)
https://doi.org/10.1007/s10765-006-0046-1

Potential of mean force between two nanometer-scale particles in a polymer solution

M. Doxastakis, Y.-L. Chen and J. J. de Pablo
The Journal of Chemical Physics 123 (3) (2005)
https://doi.org/10.1063/1.1953575

The interplay between wetting and phase behaviour in binary polymer films and wedges: Monte Carlo simulations and mean field calculations

M Müller and K Binder
Journal of Physics: Condensed Matter 17 (9) S333 (2005)
https://doi.org/10.1088/0953-8984/17/9/005

Interaction between irreversibly adsorbed polymer layers: Is the mean field picture really inadequate?

Alexander I. Chervanyov and Sergei A. Egorov
Physical Review E 69 (4) (2004)
https://doi.org/10.1103/PhysRevE.69.041801

Thin films of asymmetric triblock copolymers: A Monte Carlo study

Grzegorz Szamel and Marcus Müller
The Journal of Chemical Physics 118 (2) 905 (2003)
https://doi.org/10.1063/1.1526602

Free energy formalism for polymer adsorption: Self-consistent field theory for weak adsorption

Edgar M. Blokhuis, Karl Isak Skau and Josep B. Avalos
The Journal of Chemical Physics 119 (6) 3483 (2003)
https://doi.org/10.1063/1.1588998

Stability of dense hydrophobic-polar copolymer globules: Regular, random and designed sequences

E. N. Govorun, A. R. Khokhlov and A. N. Semenov
The European Physical Journal E 12 (2) 255 (2003)
https://doi.org/10.1140/epje/i2003-10057-y

Interplay of entropic and enthalpic contributions to the surface tension of polymer melts

Manoel Manghi and Miguel Aubouy
Advances in Colloid and Interface Science 94 (1-3) 21 (2001)
https://doi.org/10.1016/S0001-8686(01)00052-5

Symmetric polymer blend confined into a film with antisymmetric surfaces: Interplay between wetting behavior and the phase diagram

M. Müller, E. Albano and K. Binder
Physical Review E 62 (4) 5281 (2000)
https://doi.org/10.1103/PhysRevE.62.5281

Block copolymer films between neutral walls: A Monte Carlo study

Jens-Uwe Sommer, Alexander Hoffmann and Alexander Blumen
The Journal of Chemical Physics 111 (8) 3728 (1999)
https://doi.org/10.1063/1.479653

Symmetric diblock copolymers in thin films. II. Comparison of profiles between self-consistent field calculations and Monte Carlo simulations

T. Geisinger, M. Müller and K. Binder
The Journal of Chemical Physics 111 (11) 5251 (1999)
https://doi.org/10.1063/1.479823

Interfaces between highly incompatible polymers of different stiffness: Monte Carlo simulations and self-consistent field calculations

M. Müller and A. Werner
The Journal of Chemical Physics 107 (24) 10764 (1997)
https://doi.org/10.1063/1.474192