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

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.

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.

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.

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.

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

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.

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.

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).

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

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

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.

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

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

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.

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.

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.

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

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.

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

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.

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.

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.

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.

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.

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.

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.

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

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.

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.

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.

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.

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

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.

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.

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.

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-&.