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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Molecular Ordering in Solid Hydrogen and Nitrogen in the Molecular-Field Approximation

Physical Review B ◽

10.1103/physrevb.8.3996 ◽

1973 ◽

Vol 8 (8) ◽

pp. 3996-4003 ◽

Author(s):

J. Felsteiner ◽

Z. Friedman

Keyword(s):

Field Approximation ◽

Solid Hydrogen ◽

Molecular Field ◽

Molecular Field Approximation ◽

Molecular Ordering

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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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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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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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Calculation of the temperature induction coefficient of nanostructured hard magnetic Pr-Dy-Gd-Fe-Co-B materials using the molecular-field approximation

Russian Metallurgy (Metally) ◽

10.1134/s0036029510010106 ◽

2010 ◽

Vol 2010 (1) ◽

pp. 53-56 ◽

Author(s):

V. P. Piskorskii ◽

G. S. Burkhanov ◽

O. G. Ospennikova ◽

R. A. Valeev ◽

I. S. Tereshina ◽

...

Keyword(s):

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation ◽

Temperature Induction

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Degeneracy and the Order of the Phase Transformation in the Molecular-Field Approximation

Physical Review ◽

10.1103/physrev.139.a758 ◽

1965 ◽

Vol 139 (3A) ◽

pp. A758-A760 ◽

Author(s):

S. Strässler ◽

C. Kittel

Keyword(s):

Phase Transformation ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation

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Study of phase transition in mixed $$KD_{2n_D } H_{2n_H } PO_4 $$ crystals by modified molecular field approximationcrystals by modified molecular field approximation

Czechoslovak Journal of Physics ◽

10.1007/bf01947495 ◽

1972 ◽

Vol 22 (8) ◽

pp. 651-665 ◽

Author(s):

J. Holakovský

Keyword(s):

Phase Transition ◽

Field Approximation ◽

Molecular Field ◽

Molecular Field Approximation

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