Professor Michael P Allen

Search results

• 2015

  Computer Simulation of Side-Chain Liquid Crystal Polymer Melts and Elastomers

  Ilnytskyi, J. M., Saphiannikova, M., Neher, D. & Allen, M. P., 1 Jan 2015, Liquid Crystalline Polymers: Volume 1-Structure and Chemistry. Springer International Publishing AG, p. 93-129 37 p.

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

  • Liquid Crystal Polymer 100%
  • Polymer Melt 100%
  • Elastomer 100%
  • Liquid Crystal 100%
  • Memory Effect 18%
  4 Citations (Scopus)
• 2000

  Introduction to simulations and statistical mechanics

  Allen, M., 2000, Advances in the Computer Simulations of Liquid Crystals. Zannoni, C. & Pasini, P. (eds.). Kluwer Academic Publishers, p. 1 - 16

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• Modelling liquid crystal structure, phase behaviour and large-scale phenomena

  Allen, M., 2000, Advances in the Computer Simulations of Liquid Crystals. Zannoni, C. & Pasini, P. (eds.). Kluwer Academic Publishers, p. 73 - 97

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• Statistical mechanical simulations

  Allen, M., 2000, Encyclopedia of Chemical Physics and Physical Chemistry. Moore, J. & Spencer, N. (eds.). IOP Publishing, p. 1 - 1 1 p.

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book
• 1999

  Computer simulation of liquid crystals on the T3D/T3E

  Wilson, M., Allen, M., Neal, M., Care, C. & Cleaver, D., 1999, High Performance Computing., A., RJ Guest, M., Simpson, A., Henty, D. & Nicole, D. (eds.). Kluwer Academic Publishers, p. 193 - 202

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book
• 1996

  Liquid crystals in complex geometries formed by polymer and porous networks

  Cleaver, D., Kralj, S., Sluckin, T. & Allen, M., 1996, The random anisotropy nematic spin model. Crawford, G. P. & Z<hook>umer, S. (eds.). Taylor & Francis Group, p. 467 - 481

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• Monte Carlo and molecular dynamics of condensed matter systems

  Allen, M., 1996, Simulation and phase diagrams. Binder, K. & Ciccotti, G. (eds.). Italian Physical Society, p. 255 - 284

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• Monte Carlo and molecular dynamics of condensed matter systems

  Allen, M., 1996, Molecular dynamics for hard particles. Binder, K. & Ciccotti, G. (eds.). Italian Physical Society, p. 89 - 105

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book
• 1995

  Introduction to Monte Carlo simulation

  Allen, M., 1995, Observation, Prediction and Simulation of Phase Transitions in Complex Fluids., B., Rull, M., L, F., , R. & J, P. (eds.). Kluwer Academic Publishers, p. 339 - 356

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• Simulations and phase behaviour of liquid crystals

  Allen, M., 1995, Observation, Prediction and Simulation of Phase Transitions in Complex Fluids., B., Rull, M., L, F., , R. & J, P. (eds.). Kluwer Academic Publishers, p. 557 - 591

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book

• The random anisotropy nematic spin model

  Cleaver, D., Kralj, S., Sluckin, T. & Allen, M., 1995, Liquid crystals in complex geometries formed by polymer and porous networks. Crawford, G. & Zumer, S. (eds.). Taylor & Francis Group

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book
• 1993

  Back to basics

  Allen, M., 1993, Computer Simulation in Chemical Physics. Allen, M. P. & Tildesley, D. J. (eds.). Springer, p. 49 - 92 43 p.

  Research output: Chapter in Book/Report/Conference proceeding › Chapter in a book