Friederike Schmid

mail to: schmid@physik.uni-bielefeld.de


Publications

  • Computing absolute free energies of disordered structures by molecular simulations
    T. Schilling, F. Schmid, submitted (2009).

  • Fluctuations and elastic properties of lipid membranes in the fluid and gel state: A coarse-grained Monte Carlo study
    B. West, F. Schmid, submitted (2009).

  • Theory and simulation of multiphase polymer systems
    F. Schmid, chapter 3 in Handbook of Multiphase Polymer Systems (Wiley-Blackwell, to appear, 2009).

  • Random copolymer adsorption: Morita approximation compared to exact numerical calculations
    A. Polotsky, A. Degenhard, F. Schmid, J. Chem. Phys. 131, 04903 (2009).

  • Mesoscopic simulations of the counterion-induced electroosmotic flow in nanochannels - a comparative study
    J. Smiatek, M. Sega, C. Holm, U.D. Schiller, F. Schmid, J. Chem. Phys. 130, 244702 (2009).

  • Toy amphiphiles on the computer: What can we learn from generic models?
    F. Schmid, Macromolecular Rapid Communications 30, 741 (2009).

  • Membrane-Protein Interactions in a Generic Coarse-Grained Model for Lipid Bilayers
    B. West, F.L.H. Brown, F. Schmid, Biophysical Journal 96, 101 (2009).

  • Influence of correlations on molecular recognition
    H. Behringer, F. Schmid, Phys. Rev. E 78, 031903 (2008).

  • Correlation effects in protein-protein recognition
    H. Behringer, F. Schmid, NIC-Series Vol. 40, 165-168 (2008).

  • Spontaneous formation of complex micelles from homogeneous solution
    X.H. He, F. Schmid, Phys. Rev. Lett. 100, 137802 (2008).
    See also Physical Review Focus, Vol. 21, Story 12

  • Effective protein interactions in a coarse-grained model for lipid membranes
    B. West, F. Schmid, NIC-Series Vol. 39, 271-278 (2008).

  • Kinetically driven helix formation during homopolymer collapse processes
    S. A. Sabeur, F. Hamdache, F. Schmid, Phys. Rev. E 77, 020802(R) (2008).

  • Tunable-slip boundaries for coarse-grained simulations of fluid flow
    J. Smiatek, M. P. Allen, F. Schmid, Eur. Phys. J. E 26, 115 (2008).

  • Coarse-grained lattice model for molecular recognition
    H. Behringer, A. Degenhard, F. Schmid, NIC-Series Vol. 36, 83-85 (2007).

  • Coarse-grained lattice model for investigating the role of cooperativity in molecular recognition
    H. Behringer, A. Degenhard, F. Schmid, Physical Review E 76, 031914 (2007).

  • Fluctuating interfaces in liquid crystals
    F. Schmid, G. Germano, S. Wolfsheimer, T. Schilling, Macromolecular Symposia 252, 110 (2007).

  • Using prenucleation to control complex copolymeric vesicle formation in solution
    X. H. He, F. Schmid, Macromolecules 39, 8908 (2006).

  • A generic model for lipid monolayers, bilayers, and membranes
    F. Schmid, D. Düchs, O. Lenz, B. West, Comp. Phys. Comm. 177, 168 (2007).

  • Developing and analyzing idealized models for molecular recognition
    H. Behringer, T. Bogner, A. Polotsky, A. Degenhard, F. Schmid J. Biotechnology 129, 268 (2006).

  • Structure of symmetric and asymmetric ripple phases in lipid bilayers
    O. Lenz, F. Schmid, Phys. Rev. Lett. 98, 058104 (2007).

  • A thermostat for molecular dynamics of complex fluids
    M. P. Allen, F. Schmid, Mol. Simulations 33, 21 (2007).

  • A coarse-grained lattice model for molecular recognition
    H. Behringer, A. Degenhard, F. Schmid, Phys. Rev. Lett. 97, 128101 (2006).

  • Bistable Anchoring of Nematics on Rough Substrate
    F. Schmid, D. L. Cheung, Europhys. Lett. 76, 243 (2006).

  • Stabilization of Membrane Pores by Packing
    D. Bicout, F. Schmid, E. Kats, Phys. Rev. E 73, 060101(R) (2006).

  • Dynamics of spontaneous vesicle formation in dilute solutions of amphiphilic diblock copolymers
    X. H. He, F. Schmid, Macromolecules 39, 2654 (2006).

  • Coarse-grained models of complex fluids at equilibrium and under shear
    F. Schmid, in Computer Simulations in Condensed Matter: from Materials to Chemical Biology , Vol. 2, pp. 211-258, Eds. K. Binder, G. Ciccotti, M. Ferrario (Springer, Berlin, 2006).

  • Isotropic-nematic transition in liquid crystals confined between rough walls
    D. Cheung, F. Schmid, Chem. Phys. Lett. 418, 392 (2006).

  • Approaching criticality in polymer/polymer systems
    C. Carelli, R. A. L. Jones, R. N. Young, R. Cubitt, R. Dalgliesh, F. Schmid, M. Sferrazza, Phys. Rev. E 72, 031807 (2005).

  • The effects of long-ranged and short-ranged forces in confined near-critical polymeric liquids
    C. Carelli, R. A. L. Jones, R. N. Young, R. Cubitt, R. Krastev, T. Gutberlet, R. Dalgliesh, F. Schmid, M. Sferrazza, Europhys. Lett. 71, 763 (2005).

  • Nematic-Isotropic Interfaces under Shear: A Molecular Dynamics Simulation
    G. Germano, F. Schmid, J. Chem. Phys. 123, 214703 (2005).

  • Nematic liquid crystals at rough and fluctuating interfaces
    J. Elgeti, F. Schmid, Eur. Phys. J. E 18, 407 (2005).

  • Fluctuations and defects in lamellar stacks of amphiphilic bilayers
    C. Loison, M. Mareschal, F. Schmid, Comp. Phys. Comm. 169, 99 (2005).

  • Monte Carlo simulations of liquid crystals near rough walls
    D. Cheung, F. Schmid, J. Chem. Phys. 122, 074902 (2005).

  • Molecular recognition in a lattice model: An enumeration study
    T. Bogner, A. Degenhard, F. Schmid, Phys. Rev. Lett. 93, 268108 (2005).

  • Two-state migration of DNA in a structured Microchannel
    M. Streek, F. Schmid, T. T. Duong, D. Anselmetti, A. Ros, Phys. Rev. E 71, 011905 (2005).

  • Incorporating Fluctuations and Dynamics in Self-Consistent Field Theories for Polymer Blends
    M. Müller, F. Schmid, in Advances in Polymer Science 185, pp. 1-85 (Springer Verlag, Berlin, 2005).

  • Polymer adsorption onto random planar surfaces: Interplay of polymer and surface correlations
    A. Polotsky, F. Schmid, A. Degenhard, J. Chem. Phys. 121, 4853 (2004).

  • Formation and structure of the microemulsion phase in ternary AB + A + B polymeric emulsions
    D. Düchs, F. Schmid, J. Chem. Phys. 121, 2798 (2004).

  • Pores in Bilayer Membranes of Amphiphilic Molecules: Coarse-Grained Molecular Dynamics Simulations Compared with Simple Mesoscopic Models
    C. Loison, M. Mareschal, F. Schmid, J. Chem. Phys. 121, 1890 (2004).

  • A density functional theory study of the confined soft ellipsoid fluid
    D. Cheung, F. Schmid, J. Chem. Phys. 120, 9185 (2004).

  • Influence of sequence correlations on the adsorption of random copolymers onto homogeneous planar surfaces
    A. Polotsky, F. Schmid, A. Degenhard, J. Chem. Phys. 120, 6246 (2004).

  • A Simple Computer Model for Liquid Lipid Bilayers
    O. Lenz, F. Schmid, J. Mol. Liquids 117, 147 (2005).

  • Mechanisms of DNA Separation in Entropic Trap Arrays: A Brownian Dynamics Simulation
    M. Streek, F. Schmid, T. T. Duong, A. Ros, J. Biotechnology 112, 79 (2004).

  • Surfactants at interfaces: Simulation of structure and phase behavior
    F. Schmid, D. Düchs, O. Lenz, C. Loison, in ``Computational Soft Matter: From Synthetic Polymers to Proteins'', Lecture Notes, NIC-Series Vol. 23, 323 (2004).

  • Fluctuations in polymer blends
    D. Düchs, F. Schmid, NIC-Series Vol. 20, 343 (2004).

  • Simulation of nematic-isotropic phase coexistence in liquid crystals under shear
    G. Germano, F. Schmid, NIC-Series Vol. 20, 311 (2004).

  • Size dependent free solution DNA electrophoresis in structured microfluidic systems
    T. T. Duong, G. Kim, R. Ros, M. Streek, F. Schmid, J. Brugger, A. Ros, D. Anselmetti, Microelectronic Engineering, 67, 905 (2003).

  • Gel-free electrophoresis of lambda- and T2-DNA in structured microfluidic devices
    T. T. Duong, M. Streek, F. Schmid, A. Ros, D. Anselmetti, Schmid, Proceedings of m-TAS 2003 1, 749-752 (2003).

  • Fluctuation effects in ternary AB+A+B polymeric emulsions
    Dominik Düchs, Venkat Ganesan, Glenn H. Fredrickson, Friederike Schmid, Macromolecules, 36, 9237 (2003).

  • Thermal fluctuations in a lamellar phase of a binary amphiphile-solvent mixture: a molecular dynamics study
    Claire Loison, Michel Mareschal, Kurt Kremer, Friederike Schmid, J. Chem. Phys. 119, 13138 (2003).

  • Local structure in nematic and isotropic liquid crystals
    Nguyen Hoang Phuong, Friederike Schmid, J. Chem. Phys. 119, 1214 (2003).

  • A Rosenfeld density functional for anisotropic fluids
    G. Cinacchi, F. Schmid, J. Physics: Cond. Matter, 14, 12223 (2002).

  • Simulations of liquid crystals: bulk structure and interfacial properties
    N. Akino, G. Germano, N. H. Phuong, F. Schmid, M. P. Allen, NIC-Series Vol. 9, 335 (2002).

  • Surface anchoring on layers of grafted liquid-crystalline chain molecules: A computer simulation
    H. Lange, F. Schmid, J. Chem. Phys. 117, 362 (2002).

  • Spatial Order in Liquid Crystals: Computer simulations of systems of ellipsoids
    F. Schmid, Nguyen H. Phuong, in ``Morphology of Condensed Matter: Physics and Geometry of Spatially Complex Systems'', p. 172, Lecture Notes in Physics, K. Mecke and D. Stoyan eds., Springer Verlag (2002).

  • An anchoring transition at surfaces with grafted liquid-crystalline chain molecules
    H. Lange, F. Schmid, Eur. Phys. J. E 7, 175 (2002).

  • Wetting of a symmetrical binary fluid on a wall
    N. Wilding, F. Schmid, Computer Physics Communication 147, 149 (2002).

  • Surface anchoring on liquid crystalline polymer brushes
    H. Lange, F. Schmid, Computer Physics Communication 147, 276 (2002).

  • The direct correlation function in nematic liquid crystals from computer simulation
    N. H. Phuong, G. Germano, F. Schmid, Computer Physics Communication 147, 350 (2002).

  • Elastic constants from direct correlation functions in nematic liquid crystals: A computer simulation study
    N. H. Phuong, G. Germano, F. Schmid, J. Chem. Phys 115, 7227 (2001).

  • Critical phenomena at the surface of systems undergoing a bulk first order transition: Are they understood?
    K. Binder, F. F. Haas, and F. Schmid, "Computer Simulation Studies in Condensed Matter Physics" XIV, p. 85-96, Eds. D. P. Landau, S. P. Lewis, and H. B. Schüttler (Springer, Heidelberg, 2002).

  • Phase Behaviour of Amphiphilic Monolayers: Theory and Simulation
    D. Düchs, F. Schmid, J. Phys.: Cond. Matter 13, 4853 (2001).

  • Molecular Dynamics Study of the Nematic-Isotropic Interface
    N. Akino, F. Schmid, M. P. Allen, Phys. Rev. E 63, 041706 (2001).

  • Computer Simulations of Self-Assembled Monolayers
    F. Schmid, C. Stadler, D. Düchs, J. Phys: Cond. Matter 13, 8653 (2001).

  • Wetting of a symmetrical binary fluid mixture on a wall
    F. Schmid, N. B. Wilding, Phys. Rev. E 63, 031201 (2001).

  • "Intrinsic" profiles and capillary waves at interfaces between coexisting phases in polymer blends
    K. Binder, M. Müller, F. Schmid, Adv. in Colloid and Interface Science 94, 237 (2001).

  • Surface tension of the isotropic-nematic interface
    A. J. McDonald, M. P. Allen, F. Schmid, Phys. Rev. E 63, 010701(R) (2001).

  • Surface induced disorder in body-centered cubic alloys
    F.F. Haas, F. Schmid, K. Binder, Phys. Rev. B. 61, 15077 (2000).

  • Order and Disorder phenomena at surfaces of binary alloys
    F.F. Haas, F. Schmid, K. Binder, in ''Properties of Inorganic Solids 2'', 77, Kluwer Academic, New York (2000).

  • Systems involving surfactants
    F. Schmid, Chapter 13 of ``Computational methods in colloid and interface science'', p. 631, edt. M. Borowko, Marcel Dekker inc., 2000.

  • Phase behavior of grafted chain molecules: Effect of head size and chain length
    C. Stadler, F. Schmid, J. Chem. Phys. 110, 9697 (1999).

  • Short grafted chains: Monte Carlo simulations of a model for monolayers of amphiphiles
    C. Stadler, H. Lange, F. Schmid, Phys. Rev. E 59, 4248 (1999).

  • How simulations can clarify phase transitions of complex materials
    K. Binder, M. Müller, F. Schmid, Computing in Science and Engineering 1, Vol. 3, 10 (1999).

  • Interfacial profiles between coexisting phases in thin films: Cahn Hilliard treatment versus capillary waves
    K. Binder, M. Müller, F. Schmid, A. Werner, J. Stat. Phys. 95, 1045 (1999).

  • Monte Carlo simulations of copolymers at homopolymer interfaces: Interfacial structure as a function of the copolymer density
    A. Werner, F. Schmid, M. Müller, J. Chem. Phys. 110, 5370 (1999).

  • Intrinsic profiles and capillary waves at homopolymer interfaces: A Monte Carlo study
    A. Werner, F. Schmid, M. Müller, K. Binder, Phys. Rev. E 59, 728 (1999).

  • Effect of long range forces on the interfacial profiles in thin binary polymer films
    A. Werner, M. Müller, F. Schmid, K. Binder, J. Chem. Phys. 110, 1221 (1999).

  • Self-consistent field theories for complex fluids
    F. Schmid, Topical review, Journ. of Physics: Cond. Matt. 10, 8105 (1998).

  • Interfaces in immiscible polymer blends: A Monte Carlo simulation approach on the CRAY T3E.
    A. Werner, M.Müller, F.Schmid, K.Binder, in High Performance Computing in Science and Engineering, 176, E.Kramer and W. Jäger (Eds), Springer Verlag (1998).

  • Monte Carlo simulations of interfaces in polymer blends
    M. Müller, F. Schmid, Annual Reviews in Computational Physics VI, pp. 59-127, D. Stauffer edt., World Scientific, Singapore (1999).

  • Liquid-vapour phase behaviour of a symmetrical binary fluid mixture
    N.B. Wilding, F. Schmid, P. Nielaba, Phys. Rev. E 58, 2201 (1998).

  • Simulation of Interfaces between Coexisting Phases in Materials
    K. Binder, M. Müller, F. Schmid, A. Werner, Journal of Computer aided Materials Design 4, 137 (1998).

  • Theoretical modeling of Langmuir monolayers
    F. Schmid, C. Stadler, H. Lange, Colloids and Surfaces A 149, 301 (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, Macromolecular Symposia 139, 1, (1999).

  • Interfaces in partly compatible polymer mixtures: A Monte Carlo simulation approach
    K. Binder, M. Müller, F. Schmid, and A. Werner, Physica A 249, 293 (1998).

  • Was kann die Computersimulation für die Materialwissenschaft leisten?
    K. Binder, W. Kob, M. Müller, P. Nielaba, W. Paul, F. Schmid, in ``Forschungsmagazin der Johannes-Gutenberg Universität Mainz'' 13, 6 (1997).

  • Anomalous size-dependence of interfacial profiles between coexisting phases of polymer mixtures in thin film geometry: A Monte-Carlo simulation
    A. Werner, F. Schmid, M. Müller, and K. Binder, J. Chem. Phys. 107, 8175 (1997).

  • Monte Carlo Simulation of Langmuir Monolayer Models
    F. Schmid, C. Stadler, H. Lange, Computer Simulations in Condensed Matter Physics X, p. 37, D. Landau, K.K. Mon, H.B. Schüttler eds., Springer, Heidelberg 1998.

  • Influence of the Head Group Size on the Direction of Tilt in Langmuir Monolayers
    F. Schmid, H. Lange, J. Chem. Phys. 106, 3757 (1997).

  • Stabilization of Tilt Order by Chain Flexibility in Langmuir Monolayers
    F. Schmid, Phys. Rev. E. 55, 5774 (1997).

  • Simulation von Phasengrenzflächen in Polymermischungen
    F. Schmid, M. Müller, A. Werner, K. Binder, Freiberger Forschungshefte B 279, 201 (1996).

  • Diblock Copolymers at a Homopolymer-Homopolymer - Interface: A Monte Carlo Simulation
    A. Werner, F. Schmid, K. Binder, M. Müller, Macromolecules 29, 8241 (1996).

  • Grafted Rods: A Tilting Phase Transition
    F. Schmid, D. Johannsmann, A. Halperin, J. Physique II 6, 1331 (1996).

  • A Self consistent field approach to surfaces of compressible polymer blends
    F. Schmid, J. Chem. Phys. 104, 9191 (1996).

  • Surface ordering and surface segregation in binary alloys
    F. Schmid, in "Stability of Materials", 173, NATO-ASI Series (1996).

  • Errors in Monte Carlo simulations using shift register random number generators
    F. Schmid, N.B. Wilding, Intn. Journ. Mod. Phys C 6, 781 (1995).

  • Quantitative comparison of self consistent field theories for polymers near interfaces with Monte Carlo simulations
    F. Schmid, M. Müller, Macromolecules 28, 8639 (1995).

  • Effect of fluctuations on the wetting transition in amphiphilic systems
    F. Schmid, M. Schick, J. Chem. Phys. 102, 7197 (1995).

  • Effect of capillary wave fluctuations on wetting transitions in balanced amphiphilic systems
    F. Schmid, M. Schick, Zeitschr. f. Physik B 97, 189 (1995).

  • Liquid phases of Langmuir monolayers
    F. Schmid, M. Schick, J. Chem. Phys. 102, 2080 (1995).

  • Spinodal phase separation in complex fluids
    F. Schmid, R. Blossey, J. Physique II (France) 4, 1195 (1994).

  • Monte Carlo study of interfacial properties in an amphiphilic system
    F. Schmid, M. Schick, Phys. Rev. E 49, 494 (1994).

  • Phase transitions of a confined complex fluid
    F. Schmid, M. Schick, Phys. Rev. E 48, 1882 (1993).

  • Surface order in body-centered cubic alloys
    F. Schmid, Zeitschr. f. Phys. B 91, 77 (1993).

  • Monte Carlo Simulations of body centered cubic alloys
    F. Schmid, K. Binder, in "Metallic Alloys: Theoretical and Experimental Perspectives", 261, NATO-ASI Series, (1993).

  • Monte Carlo investigation of interface roughening in a bcc-based binary alloy
    F. Schmid, K. Binder, Phys. Rev. B 46, 13565 (1992).

  • Rough interfaces in a bcc-based binary alloy
    F. Schmid, K. Binder, Phys. Rev. B 46, 13553 (1992).

  • Modelling order-disorder and magnetic transitions in iron-aluminium alloys
    F. Schmid, K. Binder, J. Phys.: Cond. Matter 4, 3569 (1992).

  • Lattice-distortion-mediated local jumps of hydrogen in niobium from diffuse neutron scattering
    H. Dosch, F. Schmid, P. Wiethoff, J. Peisl, Phys. Rev. B 46, 55 (1992).