scholarly journals Coarse-grained lattice Monte Carlo simulations with continuous interaction potentials

2012 ◽  
Vol 86 (2) ◽  
Author(s):  
Xiao Liu ◽  
Warren D. Seider ◽  
Talid Sinno
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Coarse Grained ◽  
Interaction Potentials ◽  
Lattice Monte Carlo ◽  
Continuous Interaction

scholarly journals Partial deconfinement at strong coupling on the lattice

2021 ◽  
Vol 2021 (2) ◽  
Author(s):  
Hiromasa Watanabe ◽  
Georg Bergner ◽  
Norbert Bodendorfer ◽  
Shotaro Shiba Funai ◽  
Masanori Hanada ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Matrix Models ◽  
Gauge Group ◽  
Strong Coupling ◽  
Direct Evidence ◽  
Lattice Monte Carlo

Abstract We provide evidence for partial deconfinement — the deconfinement of a SU(M) subgroup of the SU(N) gauge group — by using lattice Monte Carlo simulations. We take matrix models as concrete examples. By appropriately fixing the gauge, we observe that the M × M submatrices deconfine. This gives direct evidence for partial deconfinement at strong coupling. We discuss the applications to QCD and holography.

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.

Coarse Grained End Bridging Monte Carlo Simulations of Poly(ethylene terephthalate) Melt

2007 ◽  
Vol 40 (3) ◽  
pp. 710-722 ◽  
Author(s):  
Kazunori Kamio ◽  
Krzysztof Moorthi ◽  
Doros N. Theodorou
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Ethylene Terephthalate ◽  
Coarse Grained ◽  
Poly Ethylene Terephthalate ◽  
Poly Ethylene

Off‐lattice Monte Carlo simulations of polymer melts confined between two plates

1988 ◽  
Vol 89 (8) ◽  
pp. 5206-5215 ◽  
Author(s):  
Sanat K. Kumar ◽  
Michele Vacatello ◽  
Do Y. Yoon
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Polymer Melts ◽  
Lattice Monte Carlo

Lattice Monte Carlo Simulations of Chain Conformations in Polymer Nanocomposites

2005 ◽  
Vol 38 (10) ◽  
pp. 4495-4500 ◽  
Author(s):  
Murat S. Ozmusul ◽  
Catalin R. Picu ◽  
S. S. Sternstein ◽  
Sanat K. Kumar
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Polymer Nanocomposites ◽  
Lattice Monte Carlo ◽  
Chain Conformations

The structure of polymer brushes near the transition from dilute to dense systems. A computer simulation study

Soft Matter ◽  
2021 ◽  
Author(s):  
Piotr Polanowski ◽  
Andrzej Sikorski
Keyword(s):  
Computer Simulation ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Simulation Study ◽  
Polymer Brushes ◽  
Polymer Brush ◽  
Coarse Grained ◽  
Computer Simulation Study ◽  
Coarse Grained Model ◽  
Cooperative Motion

Monodisperse polymer brushes were studied by means of Monte Carlo simulations. A coarse-grained model of a polymer brush was designed in order and the Cooperative Motion Algorithm was employed to...

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