Parallel-tempering Monte Carlo simulations of the finite temperature behavior of (H2O)6−

2003 ◽  
Vol 119 (22) ◽  
pp. 11645-11653 ◽  
Author(s):  
F. Wang ◽  
K. D. Jordan
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Finite Temperature ◽  
Temperature Behavior ◽  
Parallel Tempering

scholarly journals Color structure of gluon field magnetic mass

2019 ◽  
Vol 34 (09) ◽  
pp. 1950052
Author(s):  
Natalia V. Kolomoyets ◽  
Vladimir V. Skalozub
Keyword(s):  
Monte Carlo ◽  
Boundary Conditions ◽  
Monte Carlo Simulations ◽  
Finite Temperature ◽  
Color Structure ◽  
Enhancing Factor ◽  
Abelian Field ◽  
Chromomagnetic Field ◽  
Magnetic Mass ◽  
Twisted Boundary Conditions

The color structure of the gluon field magnetic mass is investigated in the lattice SU(2) gluodynamics. To realize that the interaction between a monopole–antimonopole string and external neutral Abelian chromomagnetic field flux is considered. The string is introduced in the way proposed by Srednicki and Susskind. The neutral Abelian field flux is introduced through the twisted boundary conditions. Monte Carlo simulations are performed on 4D lattices at finite temperature. It is shown that the presence of the Abelian field flux weakens the screening of the string field. That means decreasing the gluon magnetic mass for this environment. The contribution of the neutral Abelian field has the form of “enhancing” factor in the fitting functions. This behavior independently confirms the long-range nature of the neutral Abelian field reported already in the literature. The comparison with analytic calculations is given.

scholarly journals Finite Systems under Pressure: Assessing Volume Definition Models from Parallel-Tempering Monte Carlo Simulations

2020 ◽  
Vol 124 (20) ◽  
pp. 4036-4047
Author(s):  
Aleš Vítek ◽  
Daniel J. Arismendi-Arrieta ◽  
Martina Šarmanová ◽  
René Kalus ◽  
Rita Prosmiti
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Parallel Tempering ◽  
Finite Systems

Hyper-parallel tempering Monte Carlo simulations of Ar adsorption in new models of microporous non-graphitizing activated carbon: effect of microporosity

2007 ◽  
Vol 19 (40) ◽  
pp. 406208 ◽  
Author(s):  
Artur P Terzyk ◽  
Sylwester Furmaniak ◽  
Piotr A Gauden ◽  
Peter J F Harris ◽  
Jerzy Włoch ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Activated Carbon ◽  
Monte Carlo Simulations ◽  
Parallel Tempering ◽  
New Models

20206 Parallel Tempering Monte Carlo simulations of membrane models

2014 ◽  
Vol 2014.20 (0) ◽  
pp. _20206-1_-_20206-2_
Author(s):  
Satoshi USUI ◽  
Tatsunari HANAZONO ◽  
Hiroshi KOIBUCHI
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Parallel Tempering ◽  
Membrane Models

Parallel tempering Monte Carlo simulations of the water heptamer anion

2008 ◽  
Vol 455 (4-6) ◽  
pp. 135-138 ◽  
Author(s):  
Albert DeFusco ◽  
Thomas Sommerfeld ◽  
Kenneth D. Jordan
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Parallel Tempering

Phase transitions in free water nanoparticles. Theoretical modeling of [H2O]48 and [H2O]118

2015 ◽  
Vol 17 (16) ◽  
pp. 10532-10537 ◽  
Author(s):  
Aleš Vítek ◽  
René Kalus
Keyword(s):  
Heat Capacity ◽  
Monte Carlo ◽  
Phase Transitions ◽  
Monte Carlo Simulations ◽  
Free Water ◽  
Theoretical Modeling ◽  
Parallel Tempering ◽  
Two Dimensional ◽  
Histogram Method

Classical parallel-tempering Monte Carlo simulations of [H2O]48 and [H2O]118 have been performed in the isothermal–isobaric ensemble and a two-dimensional multiple-histogram method has been used to calculate the heat capacity of the two clusters.

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