Thermal imaging of block copolymers with sub-10-nm resolution
S. Gottlieb, L. Pigard, Y. K. Ryu, M. Lorenzoni, L. Evangelio, M. Fernandez-Regulez, C. Rawlings, M. Spieser, F. Perez-Murano, M. Müller, and A. W. Knoll, ACS Nano 15, 9005 (2021)
Multifunctional top-Coats strategy for DSA of high-χ block copolymers
X. Chevalier, C.G. Correia, G. Pound-Lana, P. Bezard, M. Serege, C. Petit-Etienne, G. Gay, G. Cunge, B. Cabannes-Boue, C. Nicolet, C. Navarro, I. Cayrefourcq, M. Müller, G. Hadziioannou, I. Iliopoulos, G. Fleury, and M. Zelsmann, J. Photopolym. Sci. Technol. 34, 11-16 (2021)
An integrated source/mask/DSA optimization approach
T. Fühner, P. Michalak, U. Welling, J.C. Orozco-Rey, M. Müller, and A. Erdmann, Proc. SPIE 9780, Optical Microlithography XXIX, 97800M (March 23, 2016); doi:10.1117/12.2222170
Polymers at interfaces and surfaces and in confined geometries
M. Müller, Chapter in "Polymer Science: A Comprehensive Reference" K. Matyjaszewski and M. Möller (edts), Vol. 1 Basic Concepts and Polymer
Properties Elsevier B.V. Amsterdam pages 387 - 416 (2012)
Emerging applications of stimuli-responsive polymer materials
M.A. Cohen-Stuart, W.T.S. Huck, J. Genzer, M. Müller, C. Ober, M. Stamm, G.B. Sukhorukov, I. Szleifer, V.V. Tsukruk, M. Urban, F. Winnik, S. Zauscher, I. Luzinov, and S. Minko, Nature Materials 9, 101 (2010)
Polymer phase separation
M. Müller, in "Understanding Soft Condensed Matter via Modeling and Computation", W. Hu and A.-C. Shi (edts), World Scientific Publishing, Singapore (2010)
Monte Carlo simulations of a coarse grain model for block copolymer systems
F.A. Detcheverry, K.Ch. Daoulas, M. Müller, P.F. Nealey, and J.J. de Pablo, Chapter 24 in "Coarse-Graining of Condensed Phase and Biomolecular Systems", G.A. Voth (edt), page 361-378, CRC Press, Boca Raton, FL (2009) ISBN 1420059556
Liquid-liquid and liquid-vapor interfaces in polymeric systems
M. Müller, Chapter 9 in "Polymer Surfaces and Interfaces: Characterization, Modification and Applications", M. Stamm (edt), page 183-202, Springer, Berlin Heidelberg (2008), ISBN: 978-3-540-73864-0
Fabrication of complex three-dimensional nanostructures from self-assembling block copolymer materials on two-dimensional chemically patterned templates with mismatched symmetry
K.Ch. Daoulas, M. Müller, M.P. Stoykovich, S.-M. Park, Y.J. Papakonstantopoulos, J.J. de Pablo, P.F. Nealey, and H.H. Solak, Phys. Rev. Lett. 96, 036104 (2006)
also available from:
Virtual Journal of Nanoscale Science & Technology 13(5) (February 6, 2006)
Morphology of multi-component polymer systems: Single chain in mean field simulation studies
K. Ch. Daoulas, M. Müller, J.J. de Pablo, P.F. Nealey, and G.D. Smith, Soft Matter 2, 573 (2006) (invited review)
Phase transitions in macromolecular systems
M. Müller, W. Paul, and K. Binder, NIC Symposium 2006, G. Münster, D. Wolf and M. Kremer (edts), NIC Series 32, 261 (2006) ISBN 3-00-017351-X
Structure and phase behavior of polymer systems
M. Müller, Chapter B6 in "Computational Condensed Matter Physics", S. Bügel, G. Gompper, E. Koch, H. Müller-Krumbhaar, R. Spatschek, and R.G. Winkler (edts), Lecture Notes of the 37th IFF Spring School, Matter and Materials 32 page 1-27 (2006)
Simulation techniques for calculating free energies
M. Müller and J.J. de Pablo, Lec. Notes Phys. 703, 67-122 (2006)
Self-assembling resists for nanolithography
P.F. Nealey, E.W. Edwards, M. Müller, M.P. Stoykovich, H.H. Solak, and J.J. de Pablo,
IEEE Electron Devices Meeting, 2005, IEDM Technical Digest. IEEE International 5-7 Dec. 2005 DOI 10.1109/IEDM.2005.1609349
Mechanism and Kinetics of Ordering in Diblock Copolymer Thin Films on Chemically Nanopatterned Substrates
E.W. Edwards, M.P. Stoykovich, M. Müller, H.H. Solak, J.J. de Pablo and P.F. Nealey, J. Polym. Sci. B 43, 3444 (2005)
Observation of autophobic dewetting on polymer brushes from computer simulation
L.G. MacDowell and M. Müller, J. Phys.: Condens. Matter 17, S3523 (2005) proceeding for the 6th EPS Liquid Matter Conference in Utrecht
Polymer models on a lattice
K. Binder, J. Baschnagel, M. Müller, Chapter 4.1 in "Simulation models for polymers", M. Kotelyanskii and D.N. Theodorou (edts), page 125-146, Marcel Dekker Inc, New York (2004)
Monte Carlo simulations of semi-flexible polymers
W. Paul, M. Müller, K. Binder, M.R. Stukan, V.A. Ivanov, and A.Yu.Grosberg,
in "Computer Simulations of Liquid Crystals and Polymers", P. Pasini, C. Zannoni and S. Zumer (edts), page 171, NATO conference series (2004)
The droplet evaporation/condensation transition in a finite volume
P. Virnau, L.G. MacDowell, M. Müller, and K. Binder, in
"Computer Simulation Studies in Condensed Matter Physics XVI", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), Springer (2004) ISBN: 3-540-20021-5
Monte Carlo simulations of two-dimensional polymer blends
A. Cavallo, M. Müller, K. Binder, in "Proceedings of the International School of Physics ``Enrico Fermi''", course CLV, F. Mallamace and H.E. Stanley (edts), page 531-535, IOS Press, Amsterdam (2004)
Phase transformations
K. Binder and M. Müller, in "Encyclopedia of Polymer Science and Technology", 3rd edition,
H.F. Mark and J.I. Kroschwitz (edts), Wiley-Interscience, NY (2003), DOI: 10.1002/0471440264.pst475
Flat Histogram Method of Wang-Landau and N-fold Way
B.J. Schulz, K. Binder, and M. Müller, in "Computer Simulation Studies in Condensed Matter Physics XV", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), page 204, Springer (2003), ISBN: 3-540-00087-9
Phase behavior of binary polymer blends in thin films
M. Müller, in
"Computer Simulation Studies in Condensed Matter Physics XIV", D.P. Landau, S.P. Lewis, and H.-P. Schüttler (edts), page 207, Springer (2002)
Interplay between wetting and miscibility in thin binary polymer films
M. Müller, Comp. Phys. Comm. 147, 292 (2002)
Phase diagrams of Hexadecane-CO2 mixtures from histogram-reweighting Monte Carlo
P. Virnau, M. Müller, L.G. MacDowell, and K. Binder, Comp. Phys. Comm. 147, 378 (2002)
A Monte Carlo test of the Fisher-Nakanishi-Scaling theory for the capillary condensation critical point
O. Dillmann, W. Janke, M. Müller, and K. Binder, J. Chem. Phys. 114, 5853 (2001)
Mesoscopic and continuum models
M. Müller, entry B3.6 in the "Encyclopedia of Physical Chemistry and Chemical Physics", Vol II, J.H. Moore and N.D. Spencer (edts), page 2087-2110, IOP, Bristol (2001)
Phase equilibria in thin polymer films
M. Müller, K. Binder, and E.V. Albano, Int. J. Mod. Phys. B 15, 1867 (2001)
Phase diagram of polymer blends in confined geometry
M. Müller, K. Binder, and E.V. Albano, J. Mol. Liq. 92, 41 (2001)
Symmetric binary polymer blends confined in thin films between competing walls: interplay between finite size and wetting behaviour
K. Binder, M. Müller, and E.V. Albano, Phys. Chem. Chem. Phys 3, 1160 (2001)
book review Principles of Equilibrium Statistical Mechanics by D. Chowdhury and D. Stauffer
M. Müller, Phys. Bl. 57(9), 72 (2001)
How simulations can clarify phase transitions of complex materials
K. Binder, M. Müller, and F. Schmid,
Computing in Science and Engineering 1.3, 10 (1999)
Interfaces between coexisting phases in polymer mixtures:
What can we learn from Monte Carlo Simulations?
K. Binder, M. Müller, F. Schmid, and A. Werner, Macromol. Symp. 139, 1 (1999)
1998
Single chain conformation in symmetric binary polymer blends:
A quantitative comparison between Self-Consistent Field calculations and Monte Carlo simulations
M. Müller, Macromolecules 31, 9044 (1998)
Wetting and capillary condensation in symmetric polymer blends:
A comparison between Monte Carlo simulations and Self-Consistent Field calculations
M. Müller and K. Binder Macromolecules 31, 8323 (1998)
Interfaces in immiscible polymer blends: A Monte Carlo simulation approach on the CRAY T3E.
A. Werner, M. Müller, F. Schmid, and K. Binder, in "High Performance Computing in Science and Engineering" 1, 176, (1998),
E.Krause and W. Jäger (edts), Springer (1999), ISBN: 3-540-65030-X
Asymmetric polymer mixtures and the effective chi parameter: A Monte Carlo study
M. Müller, K. Binder, and A. Werner, ACS abstracts 215, 63 (1998)
Was kann die Computersimulation für die Materialwissenschaft leisten?,
K. Binder, W. Kob, M. Müller, P. Nielaba, W. Paul, and F. Schmid,
in Forschunsgmagazin der Johannes-Gutenberg Universität Mainz 13, 6 (1997)
Simulation of Interfaces between Coexisting Phases in Materials
K. Binder, M. Müller, F. Schmid, and A. Werner,
Comp. Aided Mat. Design 4, 137 (1997)
Interfaces between coexisting phases of polymer mixtures:
Comparison between Monte Carlo simulations and theortical predictions
K. Binder and M. Müller, Macromol. Symp. 113, 207 (1997)
Reactions at polymer interfaces: A Monte-Carlo Simulation
M. Müller, Macromolecules 30, 6353 (1997)
Polymeric Alloys: Model Materials for the understanding of the Statistical
Thermodynamics of Mixtures
K. Binder, M. Müller, and N.B. Wilding, in
"Properties of Complex Inorganic Solids", Gonis et al (edts), page 197-206, Plenum Press, New York (1997)
Simulation of Phase Transitions in Polymer Systems
K. Binder, M. Müller, and N.B. Wilding, in "Proc. Int. Conf. on Multiscale Phenomena and Their Simulation",
F. Karsch, B. Monien and H. Satz (edts), page 100-113, World Scientific, Singapore (1997)
1996
Structure and pore nucleation in polymeric bilayers: A Monte Carlo simulation
M. Müller and M. Schick, J. Chem. Phys. 105, 8282 (1996)
Bulk and interfacial thermodynamics of a symmetric, ternary
homopolymer-copolymer mixture: A Monte Carlo study
M. Müller and M. Schick, J. Chem. Phys. 105, 8885 (1996)
Ordered Phases in Rod-Coil Diblock Copolymers
M. Müller and M. Schick, Macromolecules 29, 8900 (1996)
Temperature Dependence of Single Chain Properties in a Binary Polymer Blend
M. Müller and K. Binder, J. Phys. (France) II 6, 187 (1996)
Simulation von Phasengrenzflächen in Polymermischungen
F. Schmid, M. Müller, A. Werner, and K. Binder,
Freiberger Forschungshefte B 279, 201 (1996)
1995
Quantitative comparison of self consistent field theories for polymers
near interfaces with Monte Carlo simulations
F.Schmid and M. Müller, Macromolecules 28, 8639 (1995)
Effects of Structural Disparities in Polymer Blends: A Monte Carlo Investigation
M. Müller, Macromolecules 28, 6556 (1995)
Structural and thermodynamic properties of interfaces between coexisting phases in polymer blends:
A Monte Carlo simulation
M. Müller, K. Binder, and W. Oed, J. Chem. Soc. Faraday Trans. 91, 2369 (1995)
Computer Simulation of Asymmetric Polymer Mixtures
M. Müller and K. Binder, Macromolecules 28, 1825 (1995)
Liquid-vapour asymmetry in pure fluids: a Monte Carlo simulation study
N.B.Wilding and M. Müller, J. Chem. Phys. 102, 2562 (1995)
Phase Transitions in Polymeric Systems: A Challenge for Monte Carlo Simulation
K. Binder, H.P. Deutsch, U. Micka, and M. Müller, Nuc. Phys. B 42, 27 (1995)
1994
An Algorithm for the Semi-Grand-Canonical Simulation of Asymmetric Polymer Mixtures
M. Müller and K. Binder, Comp. Phys. Comm. 84, 173 (1994)
Accurate measurements of the chemical potential of polymeric systems by Monte-Carlo-Simulation
N.B. Wilding and M. Müller, J. Chem. Phys. 101, 4324 (1994)
Measuring the chemical potential of polymer solutions and melts in computer simulation
M. Müller and W. Paul, J. Chem. Phys. 100, 719 (1994)
Monte Carlo Studies of Phase Transitions in Polymer Blends and Block Copolymer Melts
K. Binder, H.P. Deutsch, M. Müller, H. Fried, and M. Kikuchi, Nouvo Cimento D 16, 653 (1994)
The Annihilating Random Walk as a Model for Domain Growth in One Dimension
M. Müller and W. Paul, Europhys. Lett. 25, 79 (1994)
1993
Ordering Kinetics in Quasi-One-Dimensional Ising-Like Systems
M. Müller and W. Paul, J. Stat. Phys. 73, 209 (1993)