Marcus Müller
Marcus Müller
Professor, Institute for Theoretical Physics, Georg-August University, Goettingen, Germany
E-mail megerősítve itt: theorie.physik.uni-goettingen.de - Kezdőlap
Hivatkozott rá
Hivatkozott rá
Emerging applications of stimuli-responsive polymer materials
MAC Stuart, WTS Huck, J Genzer, M Müller, C Ober, M Stamm, ...
Nature materials 9 (2), 101-113, 2010
Directed assembly of block copolymer blends into nonregular device-oriented structures
MP Stoykovich, M Müller, SO Kim, HH Solak, EW Edwards, JJ De Pablo, ...
Science 308 (5727), 1442-1446, 2005
Two-level structured self-adaptive surfaces with reversibly tunable properties
S Minko, M Müller, M Motornov, M Nitschke, K Grundke, M Stamm
Journal of the American Chemical Society 125 (13), 3896-3900, 2003
Directed self-assembly of block copolymers for nanolithography: fabrication of isolated features and essential integrated circuit geometries
MP Stoykovich, H Kang, KC Daoulas, G Liu, CC Liu, JJ de Pablo, ...
Acs Nano 1 (3), 168-175, 2007
Biological and synthetic membranes: What can be learned from a coarse-grained description?
M Müller, K Katsov, M Schick
Physics Reports 434 (5-6), 113-176, 2006
Calculation of free energy through successive umbrella sampling
P Virnau, M Müller
The Journal of chemical physics 120 (23), 10925-10930, 2004
Lateral versus perpendicular segregation in mixed polymer brushes
S Minko, M Müller, D Usov, A Scholl, C Froeck, M Stamm
Physical review letters 88 (3), 035502, 2002
Single chain in mean field simulations: Quasi-instantaneous field approximation and quantitative comparison with Monte Carlo simulations
KC Daoulas, M Müller
The Journal of chemical physics 125 (18), 184904, 2006
Symmetric diblock copolymers in thin films. I. Phase stability in self-consistent field calculations and Monte Carlo simulations
T Geisinger, M Müller, K Binder
The Journal of chemical physics 111 (11), 5241-5250, 1999
Monte Carlo simulations of a coarse grain model for block copolymers and nanocomposites
FA Detcheverry, H Kang, KC Daoulas, M Müller, PF Nealey, JJ de Pablo
Macromolecules 41 (13), 4989-5001, 2008
Topological effects in ring polymers: A computer simulation study
M Müller, JP Wittmer, ME Cates
Physical Review E 53 (5), 5063, 1996
Monte Carlo simulation of long chain polymer melts: Crossover from Rouse to reptation dynamics
T Kreer, J Baschnagel, M Müller, K Binder
Macromolecules 34 (4), 1105-1117, 2001
Monte Carlo studies of wetting, interface localization and capillary condensation
K Binder, D Landau, M Müller
Journal of Statistical Physics 110 (3), 1411-1514, 2003
Rapid directed assembly of block copolymer films at elevated temperatures
AM Welander, H Kang, KO Stuen, HH Solak, M Müller
Macromolecules 41 (8), 2759-2761, 2008
Dimensions and shapes of block copolymer domains assembled on lithographically defined chemically patterned substrates
EW Edwards, M Müller, MP Stoykovich, HH Solak, JJ de Pablo, PF Nealey
Macromolecules 40 (1), 90-96, 2007
Phase diagram of a mixed polymer brush
M Müller
Physical Review E 65 (3), 030802, 2002
Field theoretic study of bilayer membrane fusion. I. Hemifusion mechanism
K Katsov, M Mueller, M Schick
Biophysical journal 87 (5), 3277-3290, 2004
Avoiding boundary effects in Wang-Landau sampling
BJ Schulz, K Binder, M Müller, DP Landau
Physical Review E 67 (6), 067102, 2003
Interface and surface properties of short polymers in solution: Monte Carlo simulations and self-consistent field theory
M Müller, LG MacDowell
Macromolecules 33 (10), 3902-3923, 2000
Phase separation in binary mixtures containing polymers: A quantitative comparison of single‐chain‐in‐mean‐field simulations and computer simulations of the corresponding …
M Müller, GD Smith
Journal of Polymer Science Part B: Polymer Physics 43 (8), 934-958, 2005
A rendszer jelenleg nem tudja elvégezni a műveletet. Próbálkozzon újra később.
Cikkek 1–20