Monte Carlo calculation of the thermodynamic properties of a one-dimensional fermion lattice model

Hans De Raedt; Ad Lagendijk

doi:10.1007/bf01013445

Monte Carlo calculation of the thermodynamic properties of a one-dimensional fermion lattice model

Journal of Statistical Physics ◽

10.1007/bf01013445 ◽

1982 ◽

Vol 27 (4) ◽

pp. 731-744 ◽

Cited By ~ 12

Author(s):

Hans De Raedt ◽

Ad Lagendijk

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Lattice Model ◽

Monte Carlo Calculation ◽

One Dimensional

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Monte Carlo Calculation of the Thermodynamic Properties of a Quantum Model: A One-Dimensional Fermion Lattice Model

Physical Review Letters ◽

10.1103/physrevlett.46.77 ◽

1981 ◽

Vol 46 (2) ◽

pp. 77-80 ◽

Cited By ~ 65

Author(s):

Hans De Raedt ◽

Ad Lagendijk

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Lattice Model ◽

Monte Carlo Calculation ◽

Quantum Model ◽

One Dimensional

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Monte carlo calculation in one-dimensional classical ferromagnetic and antiferromagnetic chains

Solid State Communications ◽

10.1016/0038-1098(92)90917-x ◽

1992 ◽

Vol 83 (11) ◽

pp. 949-951

Author(s):

B.V. Costa ◽

A.S.T. Pires ◽

M.E. Gouvêa

Keyword(s):

Monte Carlo ◽

Monte Carlo Calculation ◽

One Dimensional

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Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams

Modelling and Simulation in Materials Science and Engineering ◽

10.1088/0965-0393/10/5/304 ◽

2002 ◽

Vol 10 (5) ◽

pp. 521-538 ◽

Cited By ~ 209

Author(s):

A van de Walle ◽

M Asta

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Monte Carlo Simulations ◽

Phase Diagrams ◽

Lattice Model ◽

Alloy Thermodynamic

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Monte Carlo Calculation of Global 222Rn Transport at Middle Latitude Using a Simple One-dimensional Model

RADIOISOTOPES ◽

10.3769/radioisotopes.40.1 ◽

1991 ◽

Vol 40 (1) ◽

pp. 1-8 ◽

Cited By ~ 1

Author(s):

Susumu MINATO

Keyword(s):

Monte Carlo ◽

Monte Carlo Calculation ◽

Middle Latitude ◽

Dimensional Model ◽

One Dimensional

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Grand ensemble Monte Carlo calculation of the thermodynamic properties of a solid/vapour interface

Australian Journal of Chemistry ◽

10.1071/ch9762103 ◽

1976 ◽

Vol 29 (10) ◽

pp. 2103 ◽

Cited By ~ 56

Author(s):

JE Lane ◽

TH Spurling

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Particle Distribution ◽

Canonical Ensemble ◽

Monte Carlo Calculation ◽

Distribution Functions ◽

Surface Phase ◽

Ensemble Monte Carlo ◽

Surface Phase Transitions ◽

Grand Canonical

The thermodynamic properties of the krypton/graphite interface have been evaluated by the grand canonical ensemble Monte Carlo method. Submonolayer adsorption isotherms have been calculated at temperatures of 77.31, 84.11 and 90.12 K, together with particle distribution functions, surface pressures and isosteric heats of adsorption. The results are compared with experiment and discussed in relation to the existence of surface phase transitions. The Monte Carlo adsorptions were used to check the error in assuming Henry's law adsorption at low pressure.

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Exact statistical mechanical one-dimensional lattice model of alkane binary mixture adsorption in zeolites and comparision with Monte-Carlo simulations

Chemical Physics Letters ◽

10.1016/s0009-2614(03)01175-8 ◽

2003 ◽

Vol 377 (5-6) ◽

pp. 551-556 ◽

Cited By ~ 26

Author(s):

Lawrence J. Dunne ◽

George Manos ◽

Zhimei Du

Keyword(s):

Monte Carlo ◽

Binary Mixture ◽

Monte Carlo Simulations ◽

Lattice Model ◽

Dimensional Lattice ◽

One Dimensional ◽

Mixture Adsorption ◽

Statistical Mechanical

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A Monte Carlo study of the thermodynamic properties of a quasi-one-dimensional organic polymer ferromagnet

Journal of Magnetism and Magnetic Materials ◽

10.1016/j.jmmm.2009.06.017 ◽

2009 ◽

Vol 321 (20) ◽

pp. 3396-3401

Author(s):

S.J. Luo ◽

Z.D. He ◽

Q.L. Jie

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Monte Carlo Study ◽

Organic Polymer ◽

One Dimensional

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ChemInform Abstract: GRAND ENSEMBLE MONTE-CARLO CALCULATION OF THE THERMODYNAMIC PROPERTIES OF A SOLID VAPOR INTERFACE

Chemischer Informationsdienst ◽

10.1002/chin.197707016 ◽

1977 ◽

Vol 8 (7) ◽

pp. no-no

Author(s):

J. E. LANE ◽

T. H. SPURLING

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Monte Carlo Calculation ◽

Vapor Interface ◽

Ensemble Monte Carlo

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ON THE DENSITY OF THE LIQUID OF SATURATED HYDROCARBONS. I. A PRELIMINARY MONTE CARLO CALCULATION OF A SQUARE LATTICE MODEL FOR PENTANES

Chemistry Letters ◽

10.1246/cl.1972.65 ◽

1972 ◽

Vol 1 (1) ◽

pp. 65-66 ◽

Cited By ~ 1

Author(s):

Keiko Kawasaki ◽

Haruo Hosoya

Keyword(s):

Monte Carlo ◽

Lattice Model ◽

Monte Carlo Calculation ◽

Square Lattice ◽

Saturated Hydrocarbons

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Thermodynamic properties of the quasi-one-dimensional Heisenberg system CsMnBr3

Canadian Journal of Physics ◽

10.1139/p87-266 ◽

1987 ◽

Vol 65 (12) ◽

pp. 1620-1622

Author(s):

B. J. O. Franco ◽

A. S. T. Pires

Keyword(s):

Monte Carlo ◽

Thermodynamic Properties ◽

Transfer Matrix ◽

Correlation Functions ◽

Matrix Formalism ◽

Correlation Lengths ◽

One Dimensional ◽

Monte Carlo Calculations ◽

Transfer Matrix Formalism

Correlation functions and correlation lengths are calculated by transfer-matrix formalism for the magnetic compound CsMnBr3 and compared with Monte Carlo calculations.

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