Index Name
Romano, S.Similar Names
Romano, SilvanoCo-authors
Angelescu, N.; Halim, N.; Hashim, Rauzah; Humphries, R.L.; Husin, H.; Hussain, H.; Jafaar, Z.; Luckhurst, Geoffrey R.; Mirantsev, L.V.; Popa-Nita, V.; Prata, F.; Simpson, P.; Zagrebnov, V.A.; Zain, S.M.; Zakharov, A.V.; Zewdie, H.B.Publication Titles
1980: Computer simulation studies of anisotropic systems. II. Uniaxial and biaxial nematics formed by noncylindrically symmetric molecules1980: Computer simulation studies of anisotropic systems. IV. The effect of translational freedom
1981: Computer simulation studies of anisotropic systems. V. Nematics formed by cylindrically symmetric particles interacting via dispersion forces
1982: Computer simulation studies of anisotropic systems. IX. The Maier-Saupe theory for nematic liquid crystals and the molecular field approximation
1984: Computer Simulation Studies of Anisotropic Systems XI. The Orientational Ordering of Biaxial Particles dissolved in a Nematic Liquid Crystal
1984: Computer simulation studies of anisotropic systems. XII. Mixtures of rods and plates - a biaxial nematic?
1985: Computer simulation studies of anisotropic systems. XIII. The orientational ordering of biaxial particles dissolved in a nematic liquid crystal
1986: Computer simulation studies of anisotropic systems. XIV. Binary mixtures of liquid crystals
1986: Computer simulation study of the singlet orientational distribution function for a model antiferroelectric nematic
1990: Computer simulation studies of anisotropic systems. XVIII. Re-entrant phase separation in nematogenic mixtures of cylindrical and spherical particles
1992: Computer Simulation Study of Plane Rotators on a Three Dimensional Lattice
1993: Computer simulation studies of anisotropic systems. XXII. An equimolar mixture of rods and disks: a biaxial nematic?
1994: Computer simulation study of a three-dimensional lattice spin model with anti-nematic interactions
1994: study of an anisotropic lattice model with interactions of rank higher than four
1995: Computer-simulation studies of anisotropic systems. XXIV. Constant-pressure investigations of the smectic B phase of the Gay-Berne mesogen
1995: On long-range order in low-dimensional lattice-gas models of nematic liquid crystals
1996: Computer simulation studies of anisotropic systems. Part 25. Chiral nematics, the Dzyaloshinsky-Moriya model
1997: Computer Simulation of Anisotropic Liquid: Phase Diagram for a Nematic Binary Mixture
1997: Computer simulation studies of anisotropic systems. XXVI. Liquid crystal dimers: a generic model
1997: Influence of undercooling on phase-ordering kinetics in nematic liquid crystals
1998: Computer simulation studies of anisotropic systems. XXVII. Phase diagram for a nematic binary mixture
1998: Elastic constants and pair potentials for nematogenic lattice models
1998: Structural and elastic properties of the dipolar Gay-Berne model
1999: Computer simulation study of a nematogenic lattice model based on an elastic energy mapping of the pair potential
1999: Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential
2001: Nematic-smectic-A phase transition in porous media
2002: Computer simulation study of a two-dimensional nematogenic lattice model based on the Gruhn–Hess interaction potential
2002: Computer simulation study of a two-dimensional nematogenic lattice model based on the Nehring–Saupe interaction potential
2002: The influence of a random field on the thermotropic liquid crystals phase transitions
2003: Computer simulation studies of anisotropic systems. Part XXXI. The continuous generic model for liquid crystal dimers
2003: Computer simulation study of a two-dimensional nematogenic lattice model based on a mapping from elastic free-energy density
2006: Molecular dynamics simulation of polymer dispersed liquid crystal droplets under competing boundary conditions
Sources
10th Int. Liq. Cryst. Conf., York, 1984, A2314th Int. Liq. Cryst. Conf., Pisa, 1992, H
Chem. Phys., 264, 91
Chem. Phys., 73, 337
Eur. Conf. Liq. Cryst., Zakopane, 1997, E
Europhys. Lett., 2, 431
Int. J. Mod. Phys. B, 12, 2305
Int. J. Mod. Phys. B, 13, 3879
Int. J. Mod. Phys. B, 8, 3389
J. Chem. Phys., 107, 2557
J. Chem. Soc., Faraday Trans., 91, 2141
J. Chem. Soc., Faraday Trans., 92, 1781
Liq. Cryst., 1, 133
Liq. Cryst., 15, 283
Liq. Cryst., 16, 1015
Liq. Cryst., 26, 871
Liq. Cryst., 33, 187
Mol. Phys., 40, 129
Mol. Phys., 42, 1205
Mol. Phys., 53, 1535
Mol. Phys., 56, 1217
Phys. Chem. Chem. Phys., 5, 1242
Phys. Lett. A, 200, 433
Phys. Lett. A, 302, 203
Phys. Lett. A, 305, 196
Phys. Lett. A, 310, 465
Phys. Rev. E, 55, 7779
Phys. Rev. E, 58, 7428
Proc. R. Soc. London A, 373, 111
Proc. R. Soc. London A, 429, 323
Proc. SPIE-Int. Soc. Opt. Eng., 3318, 186
Recent Res. Dev. Chem. Phys., 3, 165
