New Computer Model of a Dipolar System with Hexagonal Geometry in Presence of an External Electric Field

1. Metropolis, N., et al.: Equation of state calculations by fast computing methods. The Journal of Chemical Physics 21, 11–16 (1953)

   Article  Google Scholar 

2. Cates, M.E.: The anomalous Kerr effect: Implications for structure. J. Polyelectrolyte, Phys. 2, 1109–1119 (1992)

   Google Scholar 

3. Zannoni, C.: Molecular design and computer simulations of novel mesophases. J. Mater. Chem. 11, 2637–2646 (2001)

   Article  Google Scholar 

4. Banaszak, M., Clarke, J.H.R.: Computer simulation of microphase separation in ionic copolymers. Phys. Rev. E 60, 5753–5756 (1999)

   Article  Google Scholar 

5. Elliott, J.A., et al.: Atomistic simulation and molecular dynamics of model systems for perfluorinated ionomer membranes. Phys. Chem. 1, 48–55 (1999)

   Google Scholar 

6. Danese, G., et al.: Monte Carlo - Metropolis simulation of interacting anisotropic polarizable spins on a lattice. Computer Physics Commun. 134(1), 47–57 (2001)

   Article  MATH  Google Scholar 

7. Bellini, T., et al.: Field induced anti-nematic ordering in assemblies of anisotropically polarizable spins. Europhysics Letters 55(3), 362–368 (2001)

   Article  Google Scholar 

8. Allen, M.P., Tildesley, D.J.: Computer simulation of liquids. Oxford Science Publ., Oxford (1987)

   MATH  Google Scholar 

9. Frenkel, D., Smit, B.: Understanding molecular simulation. Academic Press, London (1996)

   MATH  Google Scholar 

10. Pasini, P., Zannoni, C.: Advances in the computer simulations of liquid crystals. Kluwer Academic Publishers, Dordrecht (1998)

    Google Scholar 

11. Binder, K., Heermann, D.W.: Monte Carlo simulation in statistical physics – An Introduction. Springer, Heidelberg (1988)

    MATH  Google Scholar 

12. Stanley, H.E.: Introduction to phase transitions and critical phenomena. Oxford University Press, Oxford (1971)

    Google Scholar 

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