THERMODYNAMIC AND MAGNETIC PROPERTIES OF THE ARCHIMEDEAN LATTICES

2005 ◽  
Vol 19 (28) ◽  
pp. 4259-4267 ◽  
Author(s):  
Q. L. ZHANG
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Magnetic Properties ◽  
Free Energy ◽  
Thermodynamic Properties ◽  
Specific Heat ◽  
Internal Energy ◽  
Type 3 ◽  
Ising Spins ◽  
Frustration Effects

We numerically study the thermodynamic properties of two Archimedean lattices1 with Ising spins using Wang–Landau algorithm of the Monte Carlo simulation. The two Archimedean lattices are of the type (3, 122) and Kagomé, for which we are particularly interested in the frustration effects. The internal energy, specific heat, free energy, entropy, magnetization and spin susceptibility are calculated.

A microscopic study of neon and argon gases within the static fluctuation approximation (SFA)

2018 ◽  
Vol 32 (16) ◽  
pp. 1850203
Author(s):  
H. B. Ghassib ◽  
A. S. Sandouqa ◽  
B. R. Joudeh ◽  
I. F. Al-Maaitah ◽  
A. N. Akour ◽  
...  
Keyword(s):  
Experimental Data ◽  
Monte Carlo ◽  
Thermodynamic Properties ◽  
Specific Heat ◽  
Internal Energy ◽  
Microscopic Study ◽  
Ideal Gas ◽  
Static Fluctuation Approximation ◽  
Static Fluctuation ◽  
The Ideal

The thermodynamic properties of neon and argon gases are studied within the static fluctuation approximation (SFA). These properties include the total internal energy, pressure, entropy, compressibility and specific heat. The results are compared with those recently obtained within the Galitskii–Migdal–Feynman (GMF) formalism. The overall agreement is very good. An exception, however, is the specific-heat results for neon. While SFA gives results rather similar to those of the ideal gas, the corresponding GMF results are quite different. It is argued that the discrepancy seems to have arisen from quantum effects in conformity with very recent Monte Carlo computations. Whenever possible, our SFA results are compared to experimental data.

WANG–LANDAU SIMULATION ON THERMODYNAMIC AND MAGNETIC PROPERTIES OF HONEYCOMB LATTICE

2011 ◽  
Vol 25 (26) ◽  
pp. 3435-3442
Author(s):  
XIAOYAN YAO
Keyword(s):  
Magnetic Field ◽  
Monte Carlo Simulation ◽  
Magnetic Properties ◽  
Free Energy ◽  
Magnetic Susceptibility ◽  
Magnetic Property ◽  
Ground State ◽  
Antiferromagnetic Order ◽  
Honeycomb Lattice ◽  
Antiferromagnetic Ising Model

Wang–Landau algorithm of Monte Carlo simulation is performed to understand the thermodynamic and magnetic properties of antiferromagnetic Ising model on honeycomb lattice. The internal energy, specific heat, free energy and entropy are calculated to present the thermodynamic behavior. For magnetic property, the magnetization and magnetic susceptibility are discussed at different temperature upon different magnetic field. The antiferromagnetic order is confirmed to be the ground state of the system, and it can be destroyed by a large magnetic field.

THE COMBINED ANALYSIS OF SPECIFIC HEAT AND THERMAL EXPANSION OF Nd1−xLuxMn2 COMPOUNDS

1993 ◽  
Vol 07 (01n03) ◽  
pp. 810-813
Author(s):  
N.H. KIM-NGAN ◽  
P.E. BROMMER ◽  
J.J.M. FRANSE
Keyword(s):  
Magnetic Properties ◽  
Thermal Expansion ◽  
Thermodynamic Properties ◽  
Specific Heat ◽  
Crystal Field ◽  
Spin Fluctuation ◽  
Spin Reorientation ◽  
Antiferromagnetic Order ◽  
Combined Analysis ◽  
Temperature Range

Specific heat and thermal expansion measurements have been performed on Nd1−xLUxMn2 in the temperature range between 1.5K and 300K. Below 10K, anomalies are observed which are ascribed to a spin reorientation of the Nd sublattice. These anomalies are only slightly affected by the substitution of Nd by Lu. Large effects, however, are observed on the magnetic properties of the Mn sublattice. The antiferromagnetic order disappears for x exceeding 0.30. The data are analysed in terms of Grüneisen parameters. In the paramagnetic compound LuMn2, a spin-fluctuation contribution to the thermodynamic properties is observed. In the Nd-containing compounds, distinct contributions from the crystal field acting on the Nd ions can be distinguished. The variation of the magnetic properties of the Mn sublattice with the concentration of Lu is discussed.

Thermodynamic properties of the Lennard-Jones FCC solid: perturbation theory parameterisation and Monte Carlo simulation

2019 ◽  
Vol 118 (1) ◽  
pp. e1582813 ◽  
Author(s):  
Mostafa Abolala ◽  
Kiana Peyvandi ◽  
Farshad Varaminian ◽  
Seyed Majid Hashemianzadeh
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Perturbation Theory ◽  
Thermodynamic Properties ◽  
Lennard Jones

Monte Carlo Simulation of Specific Heat of Alumel Alloy

2020 ◽  
Vol 11 ◽  
pp. 1-4
Author(s):  
Diego Pena Lara ◽  
Hernando Correa Gallego ◽  
Daniel Suescun Diaz
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Specific Heat
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