A comparison of the efficiency of Monte Carlo (MC) and molecular dynamics (MD) calculations at first order phase transitions

1992 ◽  
Vol 88 (1) ◽  
pp. 79-82 ◽  
Author(s):  
Alfred Hüller
Keyword(s):  
Molecular Dynamics ◽  
Monte Carlo ◽  
Phase Transitions ◽  
First Order ◽  
First Order Phase

First-order phase transitions investigated by use of a Monte Carlo interface method

1992 ◽  
Vol 46 (18) ◽  
pp. 12042-12044 ◽  
Author(s):  
Ikuo Ono ◽  
Marco D’Onorio De Meo
Keyword(s):  
Monte Carlo ◽  
Phase Transitions ◽  
First Order ◽  
First Order Phase

MULTICANONICAL MONTE CARLO SIMULATIONS

1993 ◽  
Vol 04 (02) ◽  
pp. 249-256 ◽  
Author(s):  
BERND A. BERG
Keyword(s):  
Monte Carlo ◽  
Phase Transitions ◽  
Monte Carlo Simulations ◽  
Spin Glasses ◽  
First Order ◽  
Wide Range ◽  
First Order Phase

The multicanonical ensemble is reviewed. Simulations of this ensemble promise improvements for a wide range of systems. Applications to first order phase transitions and spin glasses are summarized.

scholarly journals Фазовые переходы и термодинамические свойства модели Поттса с числом состояний спина q=4 на треугольной решетке

2019 ◽  
Vol 61 (11) ◽  
pp. 2195
Author(s):  
А.К. Муртазаев ◽  
Д.Р. Курбанова ◽  
М.К. Рамазанов
Keyword(s):  
Phase Transition ◽  
Monte Carlo ◽  
Phase Transitions ◽  
Thermodynamic Properties ◽  
Monte Carlo Algorithm ◽  
Two Dimensional ◽  
First Order ◽  
First Order Phase Transition ◽  
First Order Phase ◽  
Binder Cumulants

The Wang-Landau Monte Carlo algorithm has been used to study the phase transitions and thermodynamic properties of the two-dimensional ferromagnetic q = 4 Potts model on a triangular lattice. A nature of phase transition has estimated using the methods of the fourth order Binder cumulants and the histogram analysis. It has been established that a first-order phase transition is observed in the model under study.

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