Journal de Physique II

Effect of chain stiffness and entanglements on the elastic behavior of end-linked elastomers

Dhananjay M. Bhawe, Claude Cohen and Fernando A. Escobedo
The Journal of Chemical Physics 123 (1) (2005)
https://doi.org/10.1063/1.1949210

Single chain structure in thin polymer films: corrections to Flory’s and Silberberg’s hypotheses

A Cavallo, M Müller, J P Wittmer, A Johner and K Binder
Journal of Physics: Condensed Matter 17 (20) S1697 (2005)
https://doi.org/10.1088/0953-8984/17/20/004

On the first-order collapse transition of a three-dimensional, flexible homopolymer chain model

F Rampf, W Paul and K Binder
Europhysics Letters (EPL) 70 (5) 628 (2005)
https://doi.org/10.1209/epl/i2004-10520-y

Handbook of Materials Modeling

Marcus Müller
Handbook of Materials Modeling 2599 (2005)
https://doi.org/10.1007/978-1-4020-3286-8_138

Monte Carlo simulation of steady extensional flows

Xianfeng Li and Morton M. Denn
Journal of Rheology 48 (4) 805 (2004)
https://doi.org/10.1122/1.1763945

Structure and dynamics of amorphous polymers: computer simulations compared to experiment and theory

Wolfgang Paul and Grant D Smith
Reports on Progress in Physics 67 (7) 1117 (2004)
https://doi.org/10.1088/0034-4885/67/7/R03

Elastic behavior of adsorbed polymer chains

Jin Chen, Linxi Zhang and Jun Cheng
The Journal of Chemical Physics 121 (22) 11481 (2004)
https://doi.org/10.1063/1.1818673

Computer Simulation Studies in Condensed-Matter Physics XVI

W. Paul and S. Krushev
Springer Proceedings in Physics, Computer Simulation Studies in Condensed-Matter Physics XVI 95 152 (2004)
https://doi.org/10.1007/978-3-642-59293-5_22

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

Monte Carlo simulations of copolymer adsorption at planar chemically patterned surfaces: Effect of surface domain sizes

James J. Semler and Jan Genzer
The Journal of Chemical Physics 119 (10) 5274 (2003)
https://doi.org/10.1063/1.1597872

Phase diagram of solutions of stiff-chain macromolecules: A Monte Carlo simulation

V. A. Ivanov, M. R. Stukan, M. Müller, W. Paul and K. Binder
The Journal of Chemical Physics 118 (22) 10333 (2003)
https://doi.org/10.1063/1.1572812

Formation of enrichment layers in thin polymer films: The influence of single chain dynamics

Ellen Reister and Marcus Müller
The Journal of Chemical Physics 118 (18) 8476 (2003)
https://doi.org/10.1063/1.1565105

Self-Diffusion of a Polymer Chain in a Melt

Katsumi Hagita and Hiroshi Takano
Journal of the Physical Society of Japan 72 (8) 1824 (2003)
https://doi.org/10.1143/JPSJ.72.1824

Anomalous diffusion in polymer melts

W. Paul
Chemical Physics 284 (1-2) 59 (2002)
https://doi.org/10.1016/S0301-0104(02)00536-0

Coil-globule transition for regular, random, and specially designed copolymers: Monte Carlo simulation and self-consistent field theory

J. Oever, F. Leermakers, G. Fleer, et al.
Physical Review E 65 (4) 041708 (2002)
https://doi.org/10.1103/PhysRevE.65.041708

Relaxation Mode Analysis of a Single Polymer Chain in a Melt

Katsumi Hagita and Hiroshi Takano
Journal of the Physical Society of Japan 71 (3) 673 (2002)
https://doi.org/10.1143/JPSJ.71.673

Molecular and Mesoscale Simulation Methods for Polymer Materials

Sharon C. Glotzer and Wolfgang Paul
Annual Review of Materials Research 32 (1) 401 (2002)
https://doi.org/10.1146/annurev.matsci.32.010802.112213

Free energy of entanglement–condensed systems

Kazuyoshi Iwata, Mitsuya Tanaka, Naoya Mita and Yoshiyuki Kohno
Polymer 43 (24) 6595 (2002)
https://doi.org/10.1016/S0032-3861(02)00525-6

Enhanced sampling in simulations of dense systems

W. Paul and M. Müller
Computer Physics Communications 146 (1) 113 (2002)
https://doi.org/10.1016/S0010-4655(02)00442-3

Finite size effects in pressure measurements for Monte Carlo simulations of lattice polymer models

M. R. Stukan, V. A. Ivanov, M. Müller, W. Paul and K. Binder
The Journal of Chemical Physics 117 (21) 9934 (2002)
https://doi.org/10.1063/1.1518006

Accurate effective pair potentials for polymer solutions

P. G. Bolhuis, A. A. Louis, J. P. Hansen and E. J. Meijer
The Journal of Chemical Physics 114 (9) 4296 (2001)
https://doi.org/10.1063/1.1344606

Monte Carlo simulations of free chains in end-linked polymer networks

Nisha Gilra, Athanassios Z. Panagiotopoulos and Claude Cohen
The Journal of Chemical Physics 115 (2) 1100 (2001)
https://doi.org/10.1063/1.1379573

Spinodal decomposition in a binary polymer mixture: Dynamic self-consistent-field theory and Monte Carlo simulations

Ellen Reister, Marcus Müller and Kurt Binder
Physical Review E 64 (4) 041804 (2001)
https://doi.org/10.1103/PhysRevE.64.041804

Enhanced sampling in simulations of dense systems: The phase behavior of collapsed polymer globules

W. Paul and M. Müller
The Journal of Chemical Physics 115 (2) 630 (2001)
https://doi.org/10.1063/1.1379763

Melt viscosities of lattice polymers using a Kramers potential treatment

O. Dürr, H. L. Frisch and W. Dieterich
The Journal of Chemical Physics 115 (19) 9042 (2001)
https://doi.org/10.1063/1.1412607

Screening of hydrodynamic interactions in semidilute polymer solutions: A computer simulation study

Patrick Ahlrichs, Ralf Everaers and Burkhard Dünweg
Physical Review E 64 (4) 040501 (2001)
https://doi.org/10.1103/PhysRevE.64.040501

Monte Carlo Simulations of Copolymer Adsorption from Copolymer / Homopolymer Melts at Planar Chemically Patterned Surfaces

James J. Semler and Jan Genzer
MRS Proceedings 710 (2001)
https://doi.org/10.1557/PROC-710-DD8.5.1

Surface diffusion and relaxation of partially adsorbed polymers

A. L. Ponomarev, T. D. Sewell and C. J. Durning
Journal of Polymer Science Part B: Polymer Physics 38 (9) 1146 (2000)
https://doi.org/10.1002/(SICI)1099-0488(20000501)38:9<1146::AID-POLB6>3.0.CO;2-L

A Monte Carlo study of the structural properties of end-linked polymer networks

Nisha Gilra, Claude Cohen and A. Z. Panagiotopoulos
The Journal of Chemical Physics 112 (15) 6910 (2000)
https://doi.org/10.1063/1.481264

On two intrinsic length scales in polymer physics: Topological constraints vs. entanglement length

M Müller, J. P Wittmer and J.-L Barrat
Europhysics Letters (EPL) 52 (4) 406 (2000)
https://doi.org/10.1209/epl/i2000-00452-6

Correspondence relation with respect to entanglement among different simulation models: comparison between bead-spring and bond fluctuation model

M. Tanaka, N. Kuzuu, S. Imai and K. Iwata
Computational and Theoretical Polymer Science 10 (3-4) 309 (2000)
https://doi.org/10.1016/S1089-3156(99)00046-X

Monte Carlo investigations of dense copolymer systems II, Properties of ABA triblocks

Gerhard Zifferer, Brigitte Neubauer and Oskar Friedrich Olaj
The Journal of Chemical Physics 112 (1) 428 (2000)
https://doi.org/10.1063/1.480655

High-precision computer simulations of entangled polymer chains: 1. Determination of entanglement parameters of bond-fluctuation model

M. Tanaka, K. Iwata and N. Kuzuu
Computational and Theoretical Polymer Science 10 (3-4) 299 (2000)
https://doi.org/10.1016/S1089-3156(99)00045-8

Viscoelasticity, Atomistic Models, Statistical Chemistry

Jörg Baschnagel, Kurt Binder, Pemra Doruker, et al.
Advances in Polymer Science, Viscoelasticity, Atomistic Models, Statistical Chemistry 152 41 (2000)
https://doi.org/10.1007/3-540-46778-5_2

Topological effects in ring polymers. II. Influence of persistence length

M. Müller, J. Wittmer and M. Cates
Physical Review E 61 (4) 4078 (2000)
https://doi.org/10.1103/PhysRevE.61.4078

Behavior of confined telechelic chains under shear

June Huh and Anna C. Balazs
The Journal of Chemical Physics 113 (5) 2025 (2000)
https://doi.org/10.1063/1.482010

Relaxation properties of polymers and the physical network model

Vadim I Irzhak
Russian Chemical Reviews 69 (3) 261 (2000)
https://doi.org/10.1070/RC2000v069n03ABEH000554

Monte Carlo study of the microphase separation of cross-linked polymer blends

Stefan Lay, Jens-Uwe Sommer and Alexander Blumen
The Journal of Chemical Physics 113 (24) 11355 (2000)
https://doi.org/10.1063/1.1326910

Self-organization of comblike copolymers with end-functionalized side chains: A cellular-automaton-based simulation

David G. Shirvanyanz, Alexander S. Pavlov, Pavel G. Khalatur and Alexei R. Khokhlov
The Journal of Chemical Physics 112 (24) 11069 (2000)
https://doi.org/10.1063/1.481747

High Performance Computing in Science and Engineering ’98

A. Werner, F. Schmid, M. Müller and K. Binder
High Performance Computing in Science and Engineering ’98 176 (1999)
https://doi.org/10.1007/978-3-642-58600-2_19

Monte Carlo studies on the deformation behaviour of glassy model systems

T Hölzl, C Mesner, M Wittkop, et al.
Computational and Theoretical Polymer Science 9 (2) 99 (1999)
https://doi.org/10.1016/S1089-3156(99)00019-7

Interfaces between coexisting phases in polymer mixtures: What can we learn from Monte Carlo simulations?

Kurt Binder, Marcus Müller, Friederike Schmid and Andreas Werner
Macromolecular Symposia 139 (1) 1 (1999)
https://doi.org/10.1002/masy.19991390102

Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density

A. Werner, F. Schmid and M. Müller
The Journal of Chemical Physics 110 (11) 5370 (1999)
https://doi.org/10.1063/1.478432

Alternative off-lattice model with continuous backbone mass for polymers

Gunther Schöppe and Dieter Heermann
Physical Review E 59 (1) 636 (1999)
https://doi.org/10.1103/PhysRevE.59.636

An investigation of the shape and crossover scaling of flexible tangent hard-sphere polymer chains by Monte Carlo simulation

Andrew J. Haslam, George Jackson and Tom C. B. McLeish
The Journal of Chemical Physics 111 (1) 416 (1999)
https://doi.org/10.1063/1.479292

A Monte Carlo simulation of polymer/polymer interface in the presence of block copolymer. I. Effects of the chain length of block copolymer and interaction energy

Seung Hyun Kim and Won Ho Jo
The Journal of Chemical Physics 110 (24) 12193 (1999)
https://doi.org/10.1063/1.479156

Polymers in Confined Environments

K. Binder
Advances in Polymer Science, Polymers in Confined Environments 138 1 (1999)
https://doi.org/10.1007/3-540-69711-X_1

Lattice Polymers with Nearest-Neighbor Interactions: A Comparison of Polymer RISM Theory Employing Atomic Closures and Monte Carlo Simulations

R. H. C. Janssen, S. Wang, E. Nies and P. Cifra
Macromolecules 32 (2) 471 (1999)
https://doi.org/10.1021/ma971611n

“Intrinsic” profiles and capillary waves at homopolymer interfaces: A Monte Carlo study

A. Werner, F. Schmid, M. Müller and K. Binder
Physical Review E 59 (1) 728 (1999)
https://doi.org/10.1103/PhysRevE.59.728

Monte Carlo simulation of a lyotropic first-order isotropic-nematic phase transition in a lattice polymer model

H. Weber, W. Paul and K. Binder
Physical Review E 59 (2) 2168 (1999)
https://doi.org/10.1103/PhysRevE.59.2168

Effect of twisting on the behavior of a double-stranded polymer chain: A Monte Carlo simulation

Yu. S. Velichko, K. Yoshikawa and A. R. Khokhlov
The Journal of Chemical Physics 111 (20) 9424 (1999)
https://doi.org/10.1063/1.480035

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

Effect of long-range forces on the interfacial profiles in thin binary polymer films

A. Werner, M. Müller, F. Schmid and K. Binder
The Journal of Chemical Physics 110 (2) 1221 (1999)
https://doi.org/10.1063/1.478164

Time–temperature and time–density superposition in the simulation of rheological properties of polymers

Yannick Rouault and Kurt Kremer
The Journal of Chemical Physics 111 (7) 3288 (1999)
https://doi.org/10.1063/1.479608

Competition between liquid‐crystalline ordering and glassy freezing in melts of semiflexible polymers: A monte carlo simulation

W. Paul, H. Weber and K. Binder
Macromolecular Symposia 146 (1) 227 (1999)
https://doi.org/10.1002/masy.19991460131

Finite chain length effects on the coil–globule transition of stiff-chain macromolecules: A Monte Carlo simulation

V. A. Ivanov, W. Paul and K. Binder
The Journal of Chemical Physics 109 (13) 5659 (1998)
https://doi.org/10.1063/1.477184

A percolation dynamic approach to the sol-gel transition

Emanuela Del Gado, Lucilla de Arcangelis and Antonio Coniglio
Journal of Physics A: Mathematical and General 31 (8) 1901 (1998)
https://doi.org/10.1088/0305-4470/31/8/004

Chain Motion in an Unentangled Polyethylene Melt: A Critical Test of the Rouse Model by Molecular Dynamics Simulations and Neutron Spin Echo Spectroscopy

W. Paul, G. D. Smith, D. Y. Yoon, et al.
Physical Review Letters 80 (11) 2346 (1998)
https://doi.org/10.1103/PhysRevLett.80.2346

Interfaces in partly compatible polymer mixtures: a Monte-Carlo simulation approach

Kurt Binder, Marcus Müller, Friederike Schmid and Andreas Werner
Physica A: Statistical Mechanics and its Applications 249 (1-4) 293 (1998)
https://doi.org/10.1016/S0378-4371(97)00477-9

Gas transport through polymer membranes and free volume percolation

W. Paul, H. Weber and K. Binder
Annalen der Physik 510 (5-6) 554 (1998)
https://doi.org/10.1002/andp.199851005-626

Monte Carlo simulation of stretched exponential relaxation near the glass transition

J. Baschnagel, K. Okun, M. Wolfgardt and K. Binder
Phase Transitions 65 (1-4) 263 (1998)
https://doi.org/10.1080/01411599808209290

Monte Carlo simulation of the phase separation dynamics of polymer blends in the presence of block copolymers. IV. Effects of chain length and composition of repulsive block copolymer

Seung Hyun Kim and Won Ho Jo
The Journal of Chemical Physics 108 (10) 4267 (1998)
https://doi.org/10.1063/1.475826

Simulation of the glass transition in polymeric systems: Evidence for an underlying phase transition?

Kurt Binder, Jörg Baschnagel, Sabine Böhmer and Wolfgang Paul
Philosophical Magazine B 77 (2) 591 (1998)
https://doi.org/10.1080/13642819808204987

Monte Carlo simulations of polymer dynamics: Recent advances

K. Binder and W. Paul
Journal of Polymer Science Part B: Polymer Physics 35 (1) 1 (1997)
https://doi.org/10.1002/(SICI)1099-0488(19970115)35:1<1::AID-POLB1>3.0.CO;2-#

Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin-film geometry: A Monte Carlo simulation

Andreas Werner, Friederike Schmid, Marcus Müller and Kurt Binder
The Journal of Chemical Physics 107 (19) 8175 (1997)
https://doi.org/10.1063/1.475118

Applications of Monte Carlo methods to statistical physics

K Binder
Reports on Progress in Physics 60 (5) 487 (1997)
https://doi.org/10.1088/0034-4885/60/5/001

Small-Angle Excess Scattering: Glassy Freezing or Local Orientational Ordering?

H. Weber, W. Paul, W. Kob and K. Binder
Physical Review Letters 78 (11) 2136 (1997)
https://doi.org/10.1103/PhysRevLett.78.2136

Diffusion of a polymer chain in porous media

V. Yamakov and A. Milchev
Physical Review E 55 (2) 1704 (1997)
https://doi.org/10.1103/PhysRevE.55.1704

Variational methods for constrained polymer dynamics

Martin Koch, Jens-Uwe Sommer and Alexander Blumen
Journal of Physics A: Mathematical and General 30 (14) 5007 (1997)
https://doi.org/10.1088/0305-4470/30/14/013

Pruned-enriched Rosenbluth method: Simulations ofθpolymers of chain length up to 1 000 000

Peter Grassberger
Physical Review E 56 (3) 3682 (1997)
https://doi.org/10.1103/PhysRevE.56.3682

Uniaxial deformation of bridging polymer systems: A Monte Carlo study

Th. Hölzl, M. Wittkop, S. Kreitmeier and D. Göritz
The Journal of Chemical Physics 106 (18) 7792 (1997)
https://doi.org/10.1063/1.473779

Large-Scale Simulations on Polymer Melts

Stefan Kreitmeier, Markus Wittkop, Hans L. Trautenberg, Thomas Hölzl and Dietmar Göritz
Journal of Computational Physics 133 (1) 181 (1997)
https://doi.org/10.1006/jcph.1997.5650

Interfaces between coexisting phases of polymer mixtures: Comparison between Monte Carlo simulations and theoretical predictions

Kurt Binder and Marcus Müller
Macromolecular Symposia 113 (1) 207 (1997)
https://doi.org/10.1002/masy.19971130118

Polymer‐mode‐coupling theory of the slow dynamics of entangled macromolecular fluids

Kenneth S. Schweizer, Matthias Fuchs, G. Szamel, Marina Guenza and Hai Tang
Macromolecular Theory and Simulations 6 (6) 1037 (1997)
https://doi.org/10.1002/mats.1997.040060604

Concentration dependence of static chain properties, 1. Monte carlo simulations in a cubic lattice

Oskar Friedrich Olaj, Thomas Petrik and Gerhard Zifferer
Macromolecular Theory and Simulations 6 (6) 1277 (1997)
https://doi.org/10.1002/mats.1997.040060614

The creation and spatial structure of end-linked bimodal polymer networks: a Monte Carlo study

Christine Hagn, Markus Wittkop, Stefan Kreitmeier, et al.
Polymer Gels and Networks 5 (4) 327 (1997)
https://doi.org/10.1016/S0966-7822(97)00002-6

Monte Carlo simulations of the polymer glass transition: From the test of theories to material modeling

Wolfgang Paul, Kurt Binder, Mathias Wolfgardt, Jörg Baschnagel and Volker Tries
Macromolecular Symposia 121 (1) 111 (1997)
https://doi.org/10.1002/masy.19971210111

Modeling polyethylene with the bond fluctuation model

V. Tries, W. Paul, J. Baschnagel and K. Binder
The Journal of Chemical Physics 106 (2) 738 (1997)
https://doi.org/10.1063/1.473162

Comment on “Large-Scale Molecular Dynamics Study of Entangled Hard-Chain Fluids”

Hans L. Trautenberg, Markus Wittkop, Thomas Hölzl and Dietmar Göritz
Physical Review Letters 76 (23) 4448 (1996)
https://doi.org/10.1103/PhysRevLett.76.4448

Penetrant diffusion in frozen polymer matrices: A finite-size scaling study of free volume percolation

H. Weber and W. Paul
Physical Review E 54 (4) 3999 (1996)
https://doi.org/10.1103/PhysRevE.54.3999

Topological effects in ring polymers: A computer simulation study

M. Müller, J. P. Wittmer and M. E. Cates
Physical Review E 53 (5) 5063 (1996)
https://doi.org/10.1103/PhysRevE.53.5063

Entropy of glassy polymer melts: Comparison between Gibbs-DiMarzio theory and simulation

M. Wolfgardt, J. Baschnagel, W. Paul and K. Binder
Physical Review E 54 (2) 1535 (1996)
https://doi.org/10.1103/PhysRevE.54.1535

Monte Carlo simulation studies of the interfaces between polymeric and other solids as models for fiber‐matrix interactions in advanced composite materials

Jörg Baschnagel and Kurt Binder
Macromolecular Theory and Simulations 5 (3) 417 (1996)
https://doi.org/10.1002/mats.1996.040050304

Effect of van der Waals surface interactions on wetting transitions in polymer blends

Gerald G. Pereira and Jian-Sheng Wang
Physical Review E 54 (3) 3040 (1996)
https://doi.org/10.1103/PhysRevE.54.3040

Computational Physics

Dieter W. Heermann
Computational Physics 258 (1996)
https://doi.org/10.1007/978-3-642-85238-1_15

Apparent glassy dynamics of an adsorbed polymer chain in the bond‐fluctuation model

Pik‐Yin Lai
Macromolecular Theory and Simulations 5 (2) 255 (1996)
https://doi.org/10.1002/mats.1996.040050207

Kinetics and structure of irreversibly adsorbed polymer layers

L.-C. Jia and Pik-Yin Lai
The Journal of Chemical Physics 105 (24) 11319 (1996)
https://doi.org/10.1063/1.472872

Grafted polymer brushes in polymeric matrices

Gary S. Grest
The Journal of Chemical Physics 105 (13) 5532 (1996)
https://doi.org/10.1063/1.472395

Aging effects in glassy polymers: a Monte Carlo study

Enzio Andrejew and Jörg Baschnagel
Physica A: Statistical Mechanics and its Applications 233 (1-2) 117 (1996)
https://doi.org/10.1016/S0378-4371(96)00235-X

Interfacial properties of glassy polymer melts: A Monte Carlo study

Jörg Baschnagel and Kurt Binder
Macromolecular Symposia 106 (1) 41 (1996)
https://doi.org/10.1002/masy.19961060107

Chain length dependence of the polymer–solvent critical point parameters

N. B. Wilding, M. Müller and K. Binder
The Journal of Chemical Physics 105 (2) 802 (1996)
https://doi.org/10.1063/1.471889

A Monte Carlo study of wetting transitions in polymer blends confined to a capillary

Gerald G. Pereira and Jian‐Sheng Wang
The Journal of Chemical Physics 104 (13) 5294 (1996)
https://doi.org/10.1063/1.471258

A self-consistent-field approach to surfaces of compressible polymer blends

F. Schmid
The Journal of Chemical Physics 104 (22) 9191 (1996)
https://doi.org/10.1063/1.471610

Statics and dynamics of dense polymer systems studied by monte carlo simulation

Kurt Binder
Macromolecular Symposia 90 (1) 65 (1995)
https://doi.org/10.1002/masy.19950900107

Monte Carlo simulation of the glass transition in polymer melts: extended mode-coupling analysis

J Baschnagel and M Fuchs
Journal of Physics: Condensed Matter 7 (34) 6761 (1995)
https://doi.org/10.1088/0953-8984/7/34/002

A new model with non-spherical interactions for dense polymer systems

Klaus M. Zimmer and Dieter W. Heermann
Journal of Computer-Aided Materials Design 2 (1) 1 (1995)
https://doi.org/10.1007/BF00701677

Concentration Profiles of End-Grafted, Diblock and Triblock Polymers in the Melt: Near-Wall Structure and Effects of Segment-Wall Interaction

Y Liu, S. A Schwarz, W Zhao, et al.
Europhysics Letters (EPL) 32 (3) 211 (1995)
https://doi.org/10.1209/0295-5075/32/3/004

On the equation of state for thermal polymer solutions and melts

M. Wolfgardt, J. Baschnagel and K. Binder
The Journal of Chemical Physics 103 (16) 7166 (1995)
https://doi.org/10.1063/1.470345

Structure factor of a self‐avoiding polymer chain at high momentum transfer

Albert Johner, Henry Benoit and Jean‐François Joanny
Macromolecular Theory and Simulations 4 (1) 45 (1995)
https://doi.org/10.1002/mats.1995.040040102

Unusual finite size effects in the Monte Carlo simulation of microphase formation of block copolymer melts

Uwe Micka and Kurt Binder
Macromolecular Theory and Simulations 4 (3) 419 (1995)
https://doi.org/10.1002/mats.1995.040040303

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