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LCI Publisher Universitaet Hamburg

Index Name

Allen, Michael P.

Similar Names

Allen, M.P.;   Allen, Michael


Akino, Nobuhiko;   Al-Barwani, Muataz S.;   Allsopp, Nicholas K.;   Andrienko, Denis;   Bolhuis, Peter G.;   Brown, Julian T.;   Camp, Philip J.;   Care, Christopher M.;   Cheung, David L.;   Cleaver, Douglas J.;   Darinskii, Anatoly A.;   Dennison, Matthew;   Emri, Igor;   Evans, Glenn T.;   Frenkel, Daan;   Germano, Guido;   Gil-Villegas, Alejandro;   Glushchenko, Anatoliy;   Glushchenko, Anatoliy V.;   Jackson, George;   Khare, Anjali A.;   Kofke, David A.;   Liao, Guangxun;   Lyulin, Alexey V.;   Martin del Rio, Elvira;   Mason, Carl P.;   Masters, Andrew J.;   McDonald, Andrew J.;   Mills, Stuart J.;   Neal, Maureen P.;   Neelov, Igor;   Reznikov, Yuri;   Reznikov, Yuriy;   Samborski, Adam;   Sauron, Alain;   Schmid, Friederike;   Skacej, Gregor;   Smith, William;   Sutcliffe, Gregory S.;   Tang, Shuang;   Tjipto-Margo, Broto;   Tupitsyna, Alla I.;   Warren, Mark A.;   West, John L.;   Wilson, Mark R.;   Zhang, Ke;   de Miguel, Enrique;   del Rio, Elvira Martin;   van Duijneveldt, Jeroen S.;   Žumer, Slobodan

Publication Titles

1988: Calculation of liquid-crystal Frank constants by computer simulation
1989: A theoretical study of the Lebwohl-Lasher model in higher dimensions
1990: Diffusion coefficient increases with density in hard ellipsoid liquid crystals
1991: Computer simulations of mesogenic molecules using realistic atom-atom potentials
1991: Computer simulations of the elastic properties of liquid crystals
1992: Elastic constants of hard and soft nematic liquid crystals
1993: Calculating the helical twisting power of dopants in a liquid crystal by computer simulation
1993: Computer simulation of a twisted, nematic liquid crystal
1993: Computer simulation of liquid crystal films
1993: Simulations using hard particles
1994: The isotropic to nematic liquid crystal transition for hard ellipsoids: an Onsager-like theory and computer simulations
1995: Shear viscosity for fluids of hard ellipsoids: A kinetic theory and molecular dynamics study
1995: Simulations and phase behaviour of liquid crystals
1995: Stability of the nematic phase for the hard ellipsoid fluid
1996: Computer simulation of liquid crystals
1996: Effect of the attractive interactions on the phase behavior of the Gay-Berne liquid crystal model
1996: Extension and generalization of the Gay-Berne potential
1996: Hard ellipsoid rod-plate mixtures: Onsager theory and computer simulations
1996: Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals
1996: The isotropic-nematic phase transition in uniaxial hard ellipsoid fluids: coexistence data and the approach to the Onsager limit
1997: Computer simulation study of a flexible-rigid-flexible model for liquid crystals
1997: Demixing in hard ellipsoid rod-plate mixtures
1997: Free energy barriers for interlayer diffusion in the smectic-A phase of hard spherocylinders
1997: Phase diagram of the hard biaxial ellipsoid fluid
1997: Simulation of structure and dynamics near the isotropic-nematic transition
1998: Effects of elongation on the phase behavior of the Gay-Berne fluid
1998: Molecular Dynamics Simulation of Main Chain Liquid Crystalline Polymers
1998: Molecular-dynamics simulation of the smectic-A* twist grain-boundary phase
1999: Molecular simulation and theory of liquid crystal surface anchoring
1999: Theory and computer simulation of bent-core molecules
2000: Formation of a nematic monodomain in a model liquid crystal film
2000: Isotropic-nematic interface of soft spherocylinders
2000: Liquid crystal director fluctuations and surface anchoring by molecular simulation
2000: Long-range behaviour in liquid crystals by computer simulation
2000: Molecular simulation and theory of a liquid crystalline disclination core
2000: Molecular simulation and theory of the isotropic-nematic interface
2000: Pressure tensor profiles at the isotropic–nematic interface
2000: Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails
2000: Surface tension of the isotropic-nematic interface
2001: Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host
2001: Molecular simulation and theory of liquid crystals: chiral parameters, flexoelectric coefficients, and elastic constants
2001: Molecular-dynamics study of the nematic-isotropic interface
2001: Surface tension of the isotropic-nematic interface
2002: Defect structures and torque on an elongated colloidal particle immersed in a liquid crystal host
2002: Drag on particles in a nematic suspension by a moving nematic-isotropic interface
2002: Theory and simulation of the nematic zenithal anchoring coefficient
2004: Forces between Two Colloidal Particles in a Nematic Solvent
2004: Mechanism of Formation of Three Dimensional Structures of Particles in a Liquid Crystal
2006: Expressions for forces and torques in molecular simulations using rigid bodies
2007: Computer simulation of anisotropic polymer brushes
2008: Effect of substrate geometry on liquid-crystal-mediated nanocylinder-substrate interactions
2008: Forces between Cylindrical Nanoparticles in a Liquid Crystal
2009: Calculation of direct correlation function for hard particles using a virial expansion


Chem. Phys. Lett., 331, 513
J. Chem. Phys., 102, 3794
J. Chem. Phys., 105, 2837
J. Chem. Phys., 105, 2850
J. Chem. Phys., 105, 4234
J. Chem. Phys., 106, 6681
J. Chem. Phys., 106, 9270
J. Chem. Phys., 111, 9871
J. Chem. Phys., 112, 5447
J. Chem. Phys., 112, 9092
J. Chem. Phys., 129, 114706
J. Mater. Chem., 11, 2678
J. Mol. Liq., 85, 161
J. Mol. Liq., 85, 185
J. Phys. Chem. B, 108, 6663
J. Phys. Chem., 96, 3942
J. Phys.: Condens. Matter, 8, 9433
Langmuir, 24, 1411
Los Alamos Natl. Lab., Prepr. Arch., Condens. Matter, arXiv:cond-mat/0008056, 1
Macromolecules, 31, 4626
Mol. Cryst. Liq. Cryst., 198, 465
Mol. Cryst. Liq. Cryst., 410, 83
Mol. Phys., 104, 3225
Mol. Phys., 107, 375
Mol. Phys., 68, 181
Mol. Phys., 79, 277
Mol. Phys., 80, 253
Mol. Phys., 81, 263
Mol. Phys., 86, 467
Mol. Phys., 90, 243
Mol. Phys., 92, 855
Mol. Phys., 96, 1391
NATO ASI Ser. C, 460, 557
Philos. Trans. R. Soc. London A, 344, 323
Phys. Rev. A, 37, 1813
Phys. Rev. A, 43, 1918
Phys. Rev. E, 47, 4611
Phys. Rev. E, 54, 559
Phys. Rev. E, 57, 5585
Phys. Rev. E, 57, 6685
Phys. Rev. E, 61, 504
Phys. Rev. E, 62, 6688
Phys. Rev. E, 62, 6706
Phys. Rev. E, 63, 010701(R)
Phys. Rev. E, 63, 041701
Phys. Rev. E, 63, 041706
Phys. Rev. E, 65, 021704
Phys. Rev. E, 65, 041702
Phys. Rev. E, 66, 012702
Phys. Rev. Lett., 65, 2881
Phys. Rev. Lett., 78, 1291
Physica A (Amsterdam), 229, 410
Soft Matter, 4, 108

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