-
1
-
-
6744234112
-
Modification of the overlap potential to mimic a linear site-site potential
-
J. G. Gay and B. J. Berne (1981) Modification of the overlap potential to mimic a linear site-site potential. J. Chem. Phys. 74, pp. 3316-3319
-
(1981)
J. Chem. Phys
, vol.74
, pp. 3316-3319
-
-
Gay, J.G.1
Berne, B.J.2
-
2
-
-
2542552078
-
Liquid-vapor coexistence of the Gay-Berne fluid by Gibbs ensemble simulation
-
E. de Miguel, L. F. Hull, M. K. Chalam, and K. E. Gubbins (1990) Liquid-vapor coexistence of the Gay-Berne fluid by Gibbs ensemble simulation. Molec. Phys. 71, pp. 1223-1231
-
(1990)
Molec. Phys
, vol.71
, pp. 1223-1231
-
-
de Miguel, E.1
Hull, L.F.2
Chalam, M.K.3
Gubbins, K.E.4
-
4
-
-
0000147239
-
Effect of the attractive interactions on the phase behavior of the Gay-Berne liquid crystal model
-
E. de Miguel, E. Martín del Río, J. T. Brown, and M. P. Allen (1996) Effect of the attractive interactions on the phase behavior of the Gay-Berne liquid crystal model. J. Chem. Phys. 105, pp. 4234-4249
-
(1996)
J. Chem. Phys
, vol.105
, pp. 4234-4249
-
-
de Miguel, E.1
Martín del Río, E.2
Brown, J.T.3
Allen, M.P.4
-
5
-
-
0000712352
-
Effects of elongation on the phase behavior of the Gay-Berne fluid
-
J. T. Brown, M. P. Allen, E. Martín del Río, and E. de Miguel (1998) Effects of elongation on the phase behavior of the Gay-Berne fluid. Phys. Rev. E 57, pp. 6685-6699
-
(1998)
Phys. Rev. E
, vol.57
, pp. 6685-6699
-
-
Brown, J.T.1
Allen, M.P.2
Martín del Río, E.3
de Miguel, E.4
-
6
-
-
0000988359
-
A generalized Gay-Berne intermolecular potential for biaxial particles
-
R. Berardi, C. Fava, and C. Zannoni (1995) A generalized Gay-Berne intermolecular potential for biaxial particles. Chem. Phys. Lett. 230, pp. 462-468
-
(1995)
Chem. Phys. Lett
, vol.230
, pp. 462-468
-
-
Berardi, R.1
Fava, C.2
Zannoni, C.3
-
7
-
-
0031119174
-
Phase diagram of the hard biaxial ellipsoid fluid
-
P. J. Camp and M. P. Allen (1997) Phase diagram of the hard biaxial ellipsoid fluid. J. Chem. Phys. 106, pp. 6681-6688
-
(1997)
J. Chem. Phys
, vol.106
, pp. 6681-6688
-
-
Camp, P.J.1
Allen, M.P.2
-
8
-
-
0001663234
-
Theory and computer simulation of bent-core molecules
-
P. J. Camp, M. P. Allen, and A. J. Masters (1999) Theory and computer simulation of bent-core molecules. J. Chem. Phys. 111, pp. 9871-9881
-
(1999)
J. Chem. Phys
, vol.111
, pp. 9871-9881
-
-
Camp, P.J.1
Allen, M.P.2
Masters, A.J.3
-
9
-
-
0000272148
-
Computer simulation study of a flexible-rigid-flexible model for liquid crystals
-
J. S. van Duijneveldt and M. P. Allen (1997) Computer simulation study of a flexible-rigid-flexible model for liquid crystals. Molec. Phys. 92, pp. 855-870
-
(1997)
Molec. Phys
, vol.92
, pp. 855-870
-
-
van Duijneveldt, J.S.1
Allen, M.P.2
-
10
-
-
0032119576
-
-
A. V. Lyulin, M. S. Al-Barwani, M. P. Allen, M. R. Wilson, I. Neelov, and . N. K. Allsopp (1998) Molecular dynamics simulation of main chain liquid crystalline polymers. Macromolecules 31, pp. 4626-4634
-
A. V. Lyulin, M. S. Al-Barwani, M. P. Allen, M. R. Wilson, I. Neelov, and . N. K. Allsopp (1998) Molecular dynamics simulation of main chain liquid crystalline polymers. Macromolecules 31, pp. 4626-4634
-
-
-
-
11
-
-
0000282068
-
Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails
-
J. S. van Duijneveledt, A. Gilvillegas, G. Jackson, and M. P. Allen (2000) Simulation study of the phase behavior of a primitive model for thermotropic liquid crystals: Rodlike molecules with terminal dipoles and flexible tails. J. Chem. Phys. 112, pp. 9092-9104
-
(2000)
J. Chem. Phys
, vol.112
, pp. 9092-9104
-
-
van Duijneveledt, J.S.1
Gilvillegas, A.2
Jackson, G.3
Allen, M.P.4
-
12
-
-
10844258365
-
Molecular dipoles and tilted smectic formation: A Monte Carlo study
-
R. Berardi, S. Orlandi, and C. Zannoni (2003) Molecular dipoles and tilted smectic formation: a Monte Carlo study. Phys. Rev. E 67, p. 041708
-
(2003)
Phys. Rev. E
, vol.67
, pp. 041708
-
-
Berardi, R.1
Orlandi, S.2
Zannoni, C.3
-
13
-
-
0008682388
-
A Monte Carlo simulation study of associated liquid crystals
-
R. Berardi, M. Fehervari, and C. Zannoni (1999) A Monte Carlo simulation study of associated liquid crystals. Molec. Phys. 97, pp. 1173-1184
-
(1999)
Molec. Phys
, vol.97
, pp. 1173-1184
-
-
Berardi, R.1
Fehervari, M.2
Zannoni, C.3
-
14
-
-
37649026782
-
Parametrization and validation of a force field for liquid-crystal forming molecules
-
D. L. Cheung, S. J. Clark, and M. R. Wilson (2002) Parametrization and validation of a force field for liquid-crystal forming molecules. Phys. Rev. E 65, p. 051709
-
(2002)
Phys. Rev. E
, vol.65
, pp. 051709
-
-
Cheung, D.L.1
Clark, S.J.2
Wilson, M.R.3
-
15
-
-
2342425471
-
Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect
-
R. Berardi, L. Muccioli, and C. Zannoni (2004) Can nematic transitions be predicted by atomistic simulations? A computational study of the odd-even effect. Chem. Phys. Chem. 5, pp. 104-111
-
(2004)
Chem. Phys. Chem
, vol.5
, pp. 104-111
-
-
Berardi, R.1
Muccioli, L.2
Zannoni, C.3
-
16
-
-
37049160761
-
Theory of liquid crystals
-
C. Oseen (1933) Theory of liquid crystals. Trans. Faraday Soc. 29, pp. 883-899
-
(1933)
Trans. Faraday Soc
, vol.29
, pp. 883-899
-
-
Oseen, C.1
-
17
-
-
0008820036
-
On the theory of liquid crystals
-
F. C. Frank (1958) On the theory of liquid crystals. Discuss. Faraday Soc. 25, pp. 19-28
-
(1958)
Discuss. Faraday Soc
, vol.25
, pp. 19-28
-
-
Frank, F.C.1
-
18
-
-
84971301149
-
The effects of shape on the interaction of colloidal particles
-
L. Onsager (1949) The effects of shape on the interaction of colloidal particles. Ann. N. Y. Acad. Sci. 51, p. 627
-
(1949)
Ann. N. Y. Acad. Sci
, vol.51
, pp. 627
-
-
Onsager, L.1
-
19
-
-
0001568073
-
Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals
-
M. P. Allen, M. A. Warren, M. R. Wilson, A. Sauron, and W. Smith (1996) Molecular dynamics calculation of elastic constants in Gay-Berne nematic liquid crystals. J. Chem. Phys. 105, pp. 2850-2858
-
(1996)
J. Chem. Phys
, vol.105
, pp. 2850-2858
-
-
Allen, M.P.1
Warren, M.A.2
Wilson, M.R.3
Sauron, A.4
Smith, W.5
-
20
-
-
0000726643
-
Calculating the helical twisting power of dopants in a liquid crystal by computer simulation
-
M. P. Allen (1993) Calculating the helical twisting power of dopants in a liquid crystal by computer simulation. Phys. Rev. E 47, pp. 4611-4614
-
(1993)
Phys. Rev. E
, vol.47
, pp. 4611-4614
-
-
Allen, M.P.1
-
21
-
-
0000940872
-
Calculation of helical twisting power for liquid crystal chiral dopants
-
M. J. Cook and M. R. Wilson (2000) Calculation of helical twisting power for liquid crystal chiral dopants. J. Chem. Phys. 112, pp. 1560-1564
-
(2000)
J. Chem. Phys
, vol.112
, pp. 1560-1564
-
-
Cook, M.J.1
Wilson, M.R.2
-
22
-
-
0036607080
-
Simultaneous- calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques
-
G. Germano, M. P. Alien, and A. J. Masters (2002) Simultaneous- calculation of the helical pitch and the twist elastic constant in chiral liquid crystals from intermolecular torques. J. Chem. Phys. 116, pp. 9422-9430
-
(2002)
J. Chem. Phys
, vol.116
, pp. 9422-9430
-
-
Germano, G.1
Alien, M.P.2
Masters, A.J.3
-
23
-
-
2942590640
-
Calculations of helical twisting powers from intermolecular torques
-
D. J. Earl and M. R. Wilson (2004) Calculations of helical twisting powers from intermolecular torques. J. Chem. Phys. 120, pp. 9679-9683
-
(2004)
J. Chem. Phys
, vol.120
, pp. 9679-9683
-
-
Earl, D.J.1
Wilson, M.R.2
-
25
-
-
0000292222
-
Molecular simulation and theory of liquid crystal surface anchoring
-
M. P. Allen (1999) Molecular simulation and theory of liquid crystal surface anchoring. Molec. Phys. 96, pp. 1391-1397
-
(1999)
Molec. Phys
, vol.96
, pp. 1391-1397
-
-
Allen, M.P.1
-
26
-
-
0034316632
-
Liquid crystal director fluctuations and surface anchoring by molecular simulation
-
D. Andrienko, G. Germano, and M. P. Allen (2000) Liquid crystal director fluctuations and surface anchoring by molecular simulation. Phys. Rev. E 62, pp. 6688-6693
-
(2000)
Phys. Rev. E
, vol.62
, pp. 6688-6693
-
-
Andrienko, D.1
Germano, G.2
Allen, M.P.3
-
27
-
-
0000247182
-
Molecular simulation and theory of the isotropic-nematic interface
-
M. P. Allen (2000) Molecular simulation and theory of the isotropic-nematic interface. J. Chem. Phys. 112, pp. 5447-5453
-
(2000)
J. Chem. Phys
, vol.112
, pp. 5447-5453
-
-
Allen, M.P.1
-
28
-
-
4243637002
-
-
A. J. McDonald, M. P. Allen, and F. Schmid (2000) Surface tension of the isotropic-nematic interface. Phys. Rev. E 63, pp. 010701(R)/1-4
-
A. J. McDonald, M. P. Allen, and F. Schmid (2000) Surface tension of the isotropic-nematic interface. Phys. Rev. E 63, pp. 010701(R)/1-4
-
-
-
-
29
-
-
0000323733
-
Direct measurement of colloidal forces in an anisotropic solvent
-
P. Poulin, V. Cabuil, and D. A. Weitz (1997) Direct measurement of colloidal forces in an anisotropic solvent. Phys. Rev. Lett. 79, pp. 4862-4865
-
(1997)
Phys. Rev. Lett
, vol.79
, pp. 4862-4865
-
-
Poulin, P.1
Cabuil, V.2
Weitz, D.A.3
-
30
-
-
0031003217
-
-
P. Poulin, II. Stark, T. C. Lubensky, and D. A. Weitz (1997) Novel colloidal interactions in anisotropic fluids. Science 275, pp. 1770-1773
-
P. Poulin, II. Stark, T. C. Lubensky, and D. A. Weitz (1997) Novel colloidal interactions in anisotropic fluids. Science 275, pp. 1770-1773
-
-
-
-
31
-
-
0034225499
-
Defect configurations and dynamical behavior in a Gay-Berne nematic emulsion
-
J. L. Billeter and R. A. Pelcovits (2000) Defect configurations and dynamical behavior in a Gay-Berne nematic emulsion. Phys. Rev. E 62, pp. 711-717
-
(2000)
Phys. Rev. E
, vol.62
, pp. 711-717
-
-
Billeter, J.L.1
Pelcovits, R.A.2
-
32
-
-
0035304227
-
-
D. Andrienko, G. Germano, and M. P. Allen (2001) Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host. Phys. Rev. E 63, pp. 041701/1-8
-
D. Andrienko, G. Germano, and M. P. Allen (2001) Computer simulation of topological defects around a colloidal particle or droplet dispersed in a nematic host. Phys. Rev. E 63, pp. 041701/1-8
-
-
-
-
33
-
-
2942538116
-
-
M. S. Al-Barwani, G. Sutcliffe, and M. P. Allen (2004) Forces between two colloidal particles in a nematic solvent. J. Phys. Chem. B 108, pp. 6G63-6GG6
-
M. S. Al-Barwani, G. Sutcliffe, and M. P. Allen (2004) Forces between two colloidal particles in a nematic solvent. J. Phys. Chem. B 108, pp. 6G63-6GG6
-
-
-
-
34
-
-
0001040315
-
Long-range forces and aggregation of colloidal particles in a nematic liquid crystal
-
R. W. Ruluvandl and E. M. Terentjev (1997) Long-range forces and aggregation of colloidal particles in a nematic liquid crystal. Phys. Rev. E 55, pp. 2958-2961
-
(1997)
Phys. Rev. E
, vol.55
, pp. 2958-2961
-
-
Ruluvandl, R.W.1
Terentjev, E.M.2
-
35
-
-
34047231748
-
-
M. P. Allen (2004) Liquid crystal systems. In Computational soft matter: from synthetic polymers to proteins (N. Attig, K. Binder, H. Grubmüller, and K. Kremer, eds.) 23 of NIC Series, (Jülich), pp. 289-320, John von Neumann Institute for Computing, NIC-Directors
-
M. P. Allen (2004) Liquid crystal systems. In Computational soft matter: from synthetic polymers to proteins (N. Attig, K. Binder, H. Grubmüller, and K. Kremer, eds.) 23 of NIC Series, (Jülich), pp. 289-320, John von Neumann Institute for Computing, NIC-Directors
-
-
-
-
36
-
-
0000162161
-
Computer simulation studies of anisotropic systems. VIII. The Lebwohl-Lasher model of nematogens revisited
-
G. R. Luckhurst and P. Simpson (1982) Computer simulation studies of anisotropic systems. VIII. The Lebwohl-Lasher model of nematogens revisited. Molec. Phys. 47, pp. 251-265
-
(1982)
Molec. Phys
, vol.47
, pp. 251-265
-
-
Luckhurst, G.R.1
Simpson, P.2
-
37
-
-
84946641509
-
A Monte-Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition
-
U. Fabbri and C. Zannoni (1986) A Monte-Carlo investigation of the Lebwohl-Lasher lattice model in the vicinity of its orientational phase transition. Molec. Phys. 58, pp. 763-788
-
(1986)
Molec. Phys
, vol.58
, pp. 763-788
-
-
Fabbri, U.1
Zannoni, C.2
-
38
-
-
0001303641
-
Phase transition and director fluctuations in the 3-dimensional Lebwohl-Lasher model of liquid crystals
-
Z. Zhang, M. J. Zuckermann, and O. G. Mouritsen (1993) Phase transition and director fluctuations in the 3-dimensional Lebwohl-Lasher model of liquid crystals. Molec. Phys. 80, pp. 1195-1221
-
(1993)
Molec. Phys
, vol.80
, pp. 1195-1221
-
-
Zhang, Z.1
Zuckermann, M.J.2
Mouritsen, O.G.3
-
39
-
-
0001246202
-
Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential
-
R. Hashim and S. Romano (1999) Computer simulation study of a nematogenic lattice model based on the Nehring-Saupe interaction potential. Int. J. Mod. Phys. D 13, pp. 3879-3902
-
(1999)
Int. J. Mod. Phys. D
, vol.13
, pp. 3879-3902
-
-
Hashim, R.1
Romano, S.2
-
40
-
-
11144239648
-
Effect of surface orientation on director configurations in a nematic droplet. A Monte Carlo simulation
-
C. Chiccoli, Y. Lansac, P. Pasini, J. Stelzer, and C. Zannoni (2002) Effect of surface orientation on director configurations in a nematic droplet. A Monte Carlo simulation. Mol. Cryst. Liq. Cryst. 372, pp. 157-165
-
(2002)
Mol. Cryst. Liq. Cryst
, vol.372
, pp. 157-165
-
-
Chiccoli, C.1
Lansac, Y.2
Pasini, P.3
Stelzer, J.4
Zannoni, C.5
-
41
-
-
28844459045
-
Spin dynamics for the Lebwohl-Lasher model
-
M. P. Allen (2005) Spin dynamics for the Lebwohl-Lasher model. Phys. Rev. E 72, p. 036703
-
(2005)
Phys. Rev. E
, vol.72
, pp. 036703
-
-
Allen, M.P.1
-
42
-
-
37649027731
-
Hydrodynamics of pair-annihilating disclination lines in nematic liquid crystals
-
D. Svenšek and S. Žumer (2002) Hydrodynamics of pair-annihilating disclination lines in nematic liquid crystals. Phys. Rev. E 66, p. 021712
-
(2002)
Phys. Rev. E
, vol.66
, pp. 021712
-
-
Svenšek, D.1
Žumer, S.2
-
43
-
-
2542446152
-
-
R. Yamamoto, Y. Nakayama, and K. Kim (2004) A smooth interface method for simulating liquid crystal colloid dispersions. J. Phys. Cond. Mat. 16, pp. S1945-S1955
-
R. Yamamoto, Y. Nakayama, and K. Kim (2004) A smooth interface method for simulating liquid crystal colloid dispersions. J. Phys. Cond. Mat. 16, pp. S1945-S1955
-
-
-
-
44
-
-
3843114306
-
Lattice Boltzmann algorithm for three-dimensional liquid-crystal hydrodynamics
-
C. Denniston, D. Marendnzzo, E. Orlandini, and J. M. Yeomans (2004) Lattice Boltzmann algorithm for three-dimensional liquid-crystal hydrodynamics. Phil. Trans. Roy. Soc. A 362, pp. 1745-1754
-
(2004)
Phil. Trans. Roy. Soc. A
, vol.362
, pp. 1745-1754
-
-
Denniston, C.1
Marendnzzo, D.2
Orlandini, E.3
Yeomans, J.M.4
|