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

1981 ◽  
Vol 46 (2) ◽  
pp. 77-80 ◽  
Author(s):  
Hans De Raedt ◽  
Ad Lagendijk
Keyword(s):  
Monte Carlo ◽  
Thermodynamic Properties ◽  
Lattice Model ◽  
Monte Carlo Calculation ◽  
Quantum Model ◽  
One Dimensional

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

1976 ◽  
Vol 29 (10) ◽  
pp. 2103 ◽  
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.

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

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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