On Theory of Order Parameters in (Nematic) Liquid Crystals Beyond Homogeneous Molecular Field Approximation

Molecular Crystals and Liquid Crystals Incorporating Nonlinear Optics ◽

10.1080/00268949008038486 ◽

1990 ◽

Vol 185 (1) ◽

pp. 13-33

Author(s):

J. Slechta

Keyword(s):

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Field Approximation ◽

Order Parameters ◽

Molecular Field ◽

Molecular Field Approximation

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Computer simulation studies of anisotropic systems. IX. The Maier—Saupe theory for nematic liquid crystals and the molecular field approximation

Chemical Physics ◽

10.1016/0301-0104(82)85173-2 ◽

1982 ◽

Vol 73 (3) ◽

pp. 337-348 ◽

Author(s):

G.R. Luckhurst ◽

S. Romano ◽

P. Simpson

Keyword(s):

Computer Simulation ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Field Approximation ◽

Molecular Field ◽

Simulation Studies ◽

Molecular Field Approximation ◽

Anisotropic Systems ◽

Computer Simulation Studies

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Nuclear magnetic ordering in Ca(OH)2. I. Molecular field approximation

Journal de Physique ◽

10.1051/jphys:0199000510130144500 ◽

1990 ◽

Vol 51 (13) ◽

pp. 1445-1461 ◽

Author(s):

G.D.F. van Velzen ◽

W. Th. Wenckebach

Keyword(s):

Magnetic Ordering ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation ◽

Nuclear Magnetic

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Spin glasses: beyond the molecular field approximation

Journal of Physics C Solid State Physics ◽

10.1088/0022-3719/9/11/008 ◽

1976 ◽

Vol 9 (11) ◽

pp. L293-L295 ◽

Author(s):

S K Ghatak ◽

K Moorjani

Keyword(s):

Spin Glasses ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation

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Molecular ordering in the smectic-Ephase in the molecular-field approximation

Physical Review A ◽

10.1103/physreva.18.1261 ◽

1978 ◽

Vol 18 (3) ◽

pp. 1261-1265 ◽

Author(s):

J. Felsteiner ◽

D. Cabib ◽

Z. Friedman

Keyword(s):

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation ◽

Molecular Ordering

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Magnetic Ordering in Uranium Compounds with Crystal Structures of Anti-Cu2Sb and PbFCl Types. Molecular Field Approximation

physica status solidi (b) ◽

10.1002/pssb.19670200206 ◽

1967 ◽

Vol 20 (2) ◽

pp. 451-459 ◽

Author(s):

J. Przystawa ◽

W. Suski

Keyword(s):

Crystal Structures ◽

Magnetic Ordering ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation ◽

Uranium Compounds

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Breakdown of the molecular-field approximation for dipolar interaction

Physical Review B ◽

10.1103/physrevb.9.337 ◽

1974 ◽

Vol 9 (1) ◽

pp. 337-339 ◽

Author(s):

Z. Friedman ◽

J. Felsteiner

Keyword(s):

Dipolar Interaction ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation

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High- and low-field magnetization of dilute magnetic impurities in the Ising- and Heisenberg- model molecular-field approximation

Physical Review B ◽

10.1103/physrevb.14.5018 ◽

1976 ◽

Vol 14 (11) ◽

pp. 5018-5021 ◽

Author(s):

Baruch Fischer ◽

Michael W. Klein

Keyword(s):

Heisenberg Model ◽

Field Approximation ◽

Molecular Field ◽

Magnetic Impurities ◽

Molecular Field Approximation ◽

Low Field ◽

Field Magnetization

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Relation between orientational order parameters of matrix and probe in nematic liquid crystals

Il Nuovo Cimento D ◽

10.1007/bf02450394 ◽

1990 ◽

Vol 12 (9) ◽

pp. 1281-1291 ◽

Author(s):

E. M. Averyanov

Keyword(s):

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Orientational Order ◽

Order Parameters

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A molecular field theory for uniaxial nematic liquid crystals formed by non-cylindrically symmetric molecules

Molecular Physics ◽

10.1080/00268977500102881 ◽

1975 ◽

Vol 30 (5) ◽

pp. 1345-1358 ◽

Author(s):

G.R. Luckhurst ◽

C. Zannoni ◽

P.L. Nordio ◽

U. Segre

Keyword(s):

Field Theory ◽

Liquid Crystals ◽

Nematic Liquid Crystals ◽

Molecular Field ◽

Molecular Field Theory ◽

Cylindrically Symmetric

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Stable, metastable and unstable solutions of a spin-1 Ising system obtained by the molecular-field approximation and the path probability method

Physica A Statistical Mechanics and its Applications ◽

10.1016/0378-4371(89)90077-0 ◽

1989 ◽

Vol 157 (2) ◽

pp. 1000-1017 ◽

Author(s):

Mustafa Keskin ◽

Mehmet Ari ◽

Paul H.E Meijer

Keyword(s):

Field Approximation ◽

Molecular Field ◽

Probability Method ◽

Molecular Field Approximation ◽

Ising System ◽

Unstable Solutions ◽

Path Probability Method

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