Computer simulation study of hysteresis and free energy in the fcc Ising antiferromagnet

Hagai Meirovitch

doi:10.1103/physrevb.30.2866

Computer simulation study of hysteresis and free energy in the fcc Ising antiferromagnet

Physical Review B ◽

10.1103/physrevb.30.2866 ◽

1984 ◽

Vol 30 (5) ◽

pp. 2866-2874 ◽

Cited By ~ 41

Author(s):

Hagai Meirovitch

Keyword(s):

Computer Simulation ◽

Free Energy ◽

Simulation Study ◽

Computer Simulation Study ◽

Ising Antiferromagnet

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Solvation Free Energy Profile of the SCN– Ion across the Water–1,2-Dichloroethane Liquid/Liquid Interface. A Computer Simulation Study

The Journal of Physical Chemistry C ◽

10.1021/jp2018605 ◽

2011 ◽

Vol 115 (22) ◽

pp. 11140-11146 ◽

Cited By ~ 12

Author(s):

Mária Darvas ◽

Miguel Jorge ◽

M. Natalia D. S. Cordeiro ◽

Pál Jedlovszky

Keyword(s):

Computer Simulation ◽

Free Energy ◽

Simulation Study ◽

Solvation Free Energy ◽

Liquid Interface ◽

Energy Profile ◽

Computer Simulation Study ◽

Free Energy Profile

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A computer simulation study of free energy curves in heterogeneous electron transfer

The Journal of Physical Chemistry ◽

10.1021/j100131a003 ◽

1993 ◽

Vol 97 (29) ◽

pp. 7388-7391 ◽

Cited By ~ 46

Author(s):

Jay B. Straus ◽

Gregory A. Voth

Keyword(s):

Computer Simulation ◽

Electron Transfer ◽

Free Energy ◽

Simulation Study ◽

Computer Simulation Study ◽

Heterogeneous Electron Transfer

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Computer simulation study of a two-dimensional nematogenic lattice model based on a mapping from elastic free-energy density

Physics Letters A ◽

10.1016/s0375-9601(03)00383-9 ◽

2003 ◽

Vol 310 (5-6) ◽

pp. 465-472 ◽

Cited By ~ 5

Author(s):

S Romano

Keyword(s):

Computer Simulation ◽

Free Energy ◽

Energy Density ◽

Simulation Study ◽

Lattice Model ◽

Free Energy Density ◽

Two Dimensional ◽

Computer Simulation Study ◽

Model Based

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Computer simulation study of free energy barriers in crystal nucleation

The Journal of Chemical Physics ◽

10.1063/1.462802 ◽

1992 ◽

Vol 96 (6) ◽

pp. 4655-4668 ◽

Cited By ~ 312

Author(s):

J. S. van Duijneveldt ◽

D. Frenkel

Keyword(s):

Computer Simulation ◽

Free Energy ◽

Simulation Study ◽

Crystal Nucleation ◽

Energy Barriers ◽

Computer Simulation Study

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Computer simulation study of a long-ranged Ising antiferromagnet in one dimension

Il Nuovo Cimento B ◽

10.1007/bf02721590 ◽

1984 ◽

Vol 83 (2) ◽

pp. 188-200 ◽

Cited By ~ 3

Author(s):

S. Romano

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

One Dimension ◽

Computer Simulation Study ◽

Ising Antiferromagnet

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396 Validation of ECG indices of ventricular repolarization heterogeneity: a computer simulation study

EP Europace ◽

10.1016/s1099-5129(05)80252-1 ◽

2005 ◽

Vol 7 ◽

pp. 85-85

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Ventricular Repolarization ◽

Computer Simulation Study

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An Experimental and Computer Simulation Study of Tailing Flow Attributed to A Dam Breach

IOP Conference Series Earth and Environmental Science ◽

10.1088/1755-1315/719/4/042065 ◽

2021 ◽

Vol 719 (4) ◽

pp. 042065

Author(s):

Changtai Luo

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Dam Breach ◽

Computer Simulation Study

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Sensitivity and specificity of normality tests and consequences on reference interval accuracy at small sample size: a computer-simulation study

Veterinary Clinical Pathology ◽

10.1111/vcp.12390 ◽

2016 ◽

Vol 45 (4) ◽

pp. 648-656 ◽

Cited By ~ 24

Author(s):

Kevin Le Boedec

Keyword(s):

Computer Simulation ◽

Sample Size ◽

Sensitivity And Specificity ◽

Simulation Study ◽

Small Sample Size ◽

Reference Interval ◽

Small Sample ◽

Computer Simulation Study

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Investigating the cooling rate dependence of amorphous silica: A computer simulation study

Berichte der Bunsengesellschaft für physikalische Chemie ◽

10.1002/bbpc.19961000906 ◽

1996 ◽

Vol 100 (9) ◽

pp. 1399-1401 ◽

Cited By ~ 11

Author(s):

K. Vollmayr ◽

W. Kob

Keyword(s):

Computer Simulation ◽

Cooling Rate ◽

Simulation Study ◽

Amorphous Silica ◽

Rate Dependence ◽

Computer Simulation Study

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The selectivity of protein-imprinted gels and its relation to protein properties: A computer simulation study

Journal of Molecular Recognition ◽

10.1002/jmr.2607 ◽

2017 ◽

Vol 30 (7) ◽

pp. e2607 ◽

Cited By ~ 2

Author(s):

Rami Yankelov ◽

Irena Yungerman ◽

Simcha Srebnik

Keyword(s):

Computer Simulation ◽

Simulation Study ◽

Computer Simulation Study ◽

Protein Properties

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