scholarly journals Thermodynamics of the Quark-Gluon Plasma at Finite Chemical Potential: Color Path Integral Monte Carlo Results

2015 ◽  
Vol 55 (2-3) ◽  
pp. 203-208 ◽  
Author(s):  
V.S. Filinov ◽  
M. Bonitz ◽  
Y.B. Ivanov ◽  
E.-M. Ilgenfritz ◽  
V.E. Fortov
Keyword(s):  
Monte Carlo ◽  
Path Integral ◽  
Quark Gluon Plasma ◽  
Chemical Potential ◽  
Gluon Plasma ◽  
Path Integral Monte Carlo

scholarly journals Equation of State of Strongly Coupled Quark-Gluon Plasma - Path Integral Monte Carlo Results

2009 ◽  
Vol 49 (7-8) ◽  
pp. 536-543 ◽  
Author(s):  
V.S. Filinov ◽  
M. Bonitz ◽  
Y.B. Ivanov ◽  
V.V. Skokov ◽  
P.R. Levashov ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Equation Of State ◽  
Path Integral ◽  
Quark Gluon Plasma ◽  
Gluon Plasma ◽  
Path Integral Monte Carlo ◽  
Strongly Coupled

scholarly journals Color path-integral Monte Carlo simulations of quark–gluon plasma

2012 ◽  
Vol 376 (12-13) ◽  
pp. 1096-1101 ◽  
Author(s):  
V.S. Filinov ◽  
Yu.B. Ivanov ◽  
M. Bonitz ◽  
V.E. Fortov ◽  
P.R. Levashov
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Path Integral ◽  
Quark Gluon Plasma ◽  
Gluon Plasma ◽  
Path Integral Monte Carlo

Color path integral equation of state of the quark–gluon plasma at nonzero chemical potential

2015 ◽  
Vol 57 (4) ◽  
pp. 044004 ◽  
Author(s):  
V S Filinov ◽  
M Bonitz ◽  
Yu B Ivanov ◽  
E-M Ilgenfritz ◽  
V E Fortov
Keyword(s):  
Integral Equation ◽  
Equation Of State ◽  
Path Integral ◽  
Quark Gluon Plasma ◽  
Chemical Potential ◽  
Gluon Plasma

Constructing accurate interaction potentials to describe the microsolvation of protonated methane by helium atoms

2017 ◽  
Vol 19 (12) ◽  
pp. 8307-8321 ◽  
Author(s):  
Dennis Kuchenbecker ◽  
Felix Uhl ◽  
Harald Forbert ◽  
Georg Jansen ◽  
Dominik Marx
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Ab Initio ◽  
Path Integral ◽  
Interaction Potential ◽  
Stationary Point ◽  
Path Integral Monte Carlo ◽  
Interaction Potentials ◽  
Helium Atoms

An ab initio-derived interaction potential is derived and used in path integral Monte Carlo simulations to investigate stationary-point structures of CH5+ microsolvated by up to four helium atoms.

TI/PIMC METHOD WITH THE TAKAHASHI–IMADA APPROXIMATION FOR THE EQUILIBRIUM CONSTANT OF THE O + HCl ⇌ OH + Cl REACTION

2013 ◽  
Vol 12 (04) ◽  
pp. 1350026 ◽  
Author(s):  
MARCIN BUCHOWIECKI
Keyword(s):  
Monte Carlo ◽  
Temperature Dependence ◽  
Equilibrium Constant ◽  
Path Integral ◽  
Thermodynamic Integration ◽  
Partition Functions ◽  
Integration Path ◽  
Path Integral Monte Carlo

The thermodynamic integration/path integral Monte Carlo (TI/PIMC) method of calculating the temperature dependence of the equilibrium constant quantum mechanically is applied to O + HCl ⇌ OH + Cl reaction. The method is based upon PIMC simulations for energies of the reactants and the products and subsequently on thermodynamic integration for the ratios of partition functions. PIMC calculations are performed with the primitive approximation (PA) and the Takahashi–Imada approximation (TIA).

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