Items where Author is "Cleaver, D. J."

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Number of items: 36.

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KIMBER, R. G. E., WALKER, A. B., SCHRODER-TURK, G. E. and CLEAVER, D. J. (2010). Bicontinuous minimal surface nanostructures for polymer blend solar cells. Phys. Chem. Chem. Phys., 12 (4), 844-851. [Article]

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YAKUTOVICH, M. V., NEWTON, C. J. P. and CLEAVER, D. J. (2009). Mesh-free simulation of complex LCD geometries. Molecular crystals and liquid crystals, 502, 245-257. [Article]

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TEIXEIRA, P. C. I., BARMES, F., ANQUETIL-DECK, C. and CLEAVER, D. J. (2009). Simulation and theory of hybrid aligned liquid crystal films. Physical review E, 79, 011709. [Article]

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BRAMBLE, J. P., EVANS, S. D., HENDERSON, J. R., ANQUETIL, C., CLEAVER, D. J. and SMITH, N. J. (2007). Nematic liquid crystal alignment on chemical patterns. Liquid Crystals, 34 (9), 1059-1069. [Article]

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MICHEL, D. J. and CLEAVER, D. J. (2007). Coarse-grained simulation of amphiphilic self-assembly. Journal of chemical physics, 126, 034506. [Article]

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ELLISON, L. J., MICHEL, D. J., BARMES, F. and CLEAVER, D. J. (2006). Entropy-driven formation of the gyroid cubic phase. Physical review letters, 97, p. 237801. [Article]

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BARMES, F. and CLEAVER, D. J. (2006). Computer simulation of bistable switching in a nematic device containing pear-shaped particles. Chemical physics letters, 425 (1-3), 44-48. [Article]

MOTTRAM, N. J., CARE, C. M. and CLEAVER, D. J. (2006). Control of the nematic-isotropic phase transition by an electric field. Physical Review E, 74 (4). [Article]

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MOTTRAM, N. J., CARE, C. M. and CLEAVER, D. J. (2005). Seeding of the nematic-isotropic phase transition by an electric field. . [Article]

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CARE, C. M. and CLEAVER, D. J. (2005). Computer simulation of liquid crystals. Reports on progress in physics, 68, 2665-2700. [Article]

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BARMES, F. and CLEAVER, D. J. (2005). Using particle shape to induce tilted and bistable liquid crystal anchoring. Physical Review E (PRE), 71 (2), 021705. [Article]

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ANTYPOV, D. and CLEAVER, D. J. (2004). The role of attractive interactions in rod-sphere mixtures. Journal of chemical physics, 120 (21), 10307-10316. [Article]

BARMES, F. and CLEAVER, D. J. (2004). Computer simulation of a liquid-crystal anchoring transition. Physical Review E (PRE), 69 (6). [Article]

TEIXEIRA, P. I. C., BARMES, F. and CLEAVER, D. J. (2004). Symmetric alignment of the nematic matrix between close penetrable colloidal particles. Journal of Physics - Condensed Matter, 16 (19), S1969-S1980. [Article]

ANTYPOV, D. and CLEAVER, D. J. (2004). The effect of spherical additives on a liquid crystal colloid. Journal of Physics - Condensed Matter, 16 (19), S1887-S1900. [Article]

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ANTYPOV, D. and CLEAVER, D. J. (2003). Orientational and phase-coexistence behaviour of hard rod-sphere mixtures. Chemical physics letters, 377 (3-4), 311-316. [Article]

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BARMES, F., RICCI, M., ZANNONI, C. and CLEAVER, D. J. (2003). Computer simulations of hard pear-shaped particles. . [Article]

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WEBSTER, R. E., MOTTRAM, N. J. and CLEAVER, D. J. (2003). Molecular simulation of chevrons in confined smectic liquid crystals. Physical review E, 68, 021706. [Article]

WALL, G. D. and CLEAVER, D. J. (2003). Computer simulations of adsorbed liquid crystal films. Molecular Physics, 101 (8), 1105-1112. [Article]

WITHERS, I. M., CARE, C., NEAL, M. P. and CLEAVER, D. J. (2002). The effects of molecular shape and quadrupole moment on tilted smectic phase formation. Molecular Physics, 100 (12), 1911-1924. [Article]

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BUXTON, G. A., CARE, C. M. and CLEAVER, D. J. (2001). A lattice spring model of heterogeneous materials with plasticity. Modelling and simulation in materials science and engineering, 9 (6), 485-497. [Article]

TEIXEIRA, P. I. C., CHRZANOWSKA, A., WALL, G. D. and CLEAVER, D. J. (2001). Density functional theory of a Gay-Berne film between aligning walls. Molecular Physics, 99 (10), 889-897. [Article]

CLEAVER, D. J. and TEIXEIRA, P. I. C. (2001). Discontinuous structural transition in a thin hybrid liquid crystal film. Chemical Physics Letters, 338 (1), 1-6. [Article]

CHRZANOWSKA, A., TEIXEIRA, P. I. C., EHRENTRAUT, H. and CLEAVER, D. J. (2001). Ordering of hard particles between hard walls. Journal of Physics - Condensed Matter, 13 (21), 4715-4726. [Article]

MILLS, S. J., CARE, C. M., NEAL, M. P., WILSON, M. R., ALLEN, M. P. and CLEAVER, D. J. (2000). Formation of a nematic monodomain in a model liquid crystal film. Journal of Molecular Liquids, 85 (1-2), 185-195. [Article]

MILLS, S. J. and CLEAVER, D. J. (2000). Gibbs ensemble simulation of nematic-isotropic coexistence in a liquid crystal mixture. Molecular Physics, 98 (18), 1379-1389. [Article]

LATHAM, R. and CLEAVER, D. J. (2000). Substrate-induced demixing in a confined liquid crystal film. Chemical Physics Letters, 330 (1-2), 7-14. [Article]

WITHERS, I. M., CARE, C. M. and CLEAVER, D. J. (2000). A computer simulation study of tilted smectic mesophases. The Journal of Chemical Physics, 113 (12), 5078-5090. [Article]

MILLS, S. J., CARE, C. M., NEAL, M. P. and CLEAVER, D. J. (1999). Computer simulation of fractionation in bidisperse liquid crystals. Molecular crystals and liquid crystals science and technology Section A - Molecular crystals and liquid crystals, 330, 1667-1674. [Article]

MILLS, S. J., CARE, C. M., NEAL, M. P. and CLEAVER, D. J. (1998). Computer simulation of an unconfined liquid crystal film. Physical Review E (PRE), 58 (3), 3284-3294. [Article]

BEMROSE, R. A., CARE, C. M., CLEAVER, D. J. and NEAL, M. P. (1997). Computer simulation of bi-disperse liquid crystals: The effect of concentration on phase behaviour and structural properties. Molecular Crystals and Liquid Crystals Science and Technology Section A - Molecular Crystals and Liquid Crystals, 299, 27-32. [Article]

WALL, G. D. and CLEAVER, D. J. (1997). Computer simulation studies of confined liquid-crystal films. Physical Review E (PRE), 56 (4), 4306-4316. [Article]

CLARK, S. J., ADAM, C. J., CLEAVER, D. J. and CRAIN, J. (1997). Conformational energy landscapes of liquid crystal molecules. Liquid Crystals, 22 (4), 477-482. [Article]

BEMROSE, R. A., CARE, C. M., CLEAVER, D. J. and NEAL, M. P. (1997). A molecular dynamics study of a bi-disperse liquid crystal mixture using a generalized Gay-Berne potential. Molecular Physics, 90 (4), 625-635. [Article]

CLEAVER, D. J., CARE, C. M., ALLEN, M. P. and NEAL, M. P. (1996). Extension and generalization of the Gay-Berne potential. Physical Review E (PRE), 54 (1), 559-567. [Article]

CLEAVER, D. J., CALLAWAY, M. J., FORESTER, T., SMITH, W. and TILDESLEY, D. J. (1995). Computer modeling of the 4-N-ALKYL-4'-cyanobiphenyls adsorbed on graphite - energy minimizations and molecular-dynamics of periodic-systems. Molecular Physics, 86 (4), 613-&. [Article]

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