The effect of solvent quality on thickening of single chain single crystal studied by Monte Carlo simulations

2009 ◽  
Vol 373 (36) ◽  
pp. 3285-3288 ◽  
Author(s):  
Maoxiang Wang
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Single Crystal ◽  
Single Chain ◽  
Effect Of Solvent ◽  
Solvent Quality

Molecular beam measurements and Monte Carlo simulations of the kinetics of N2O decomposition on Rh(111) single-crystal surfaces

2006 ◽  
Vol 125 (7) ◽  
pp. 074705 ◽  
Author(s):  
Rodolfo Omar Uñac ◽  
Victor Bustos ◽  
Jarod Wilson ◽  
Giorgio Zgrablich ◽  
Francisco Zaera
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Single Crystal ◽  
Molecular Beam ◽  
N2o Decomposition ◽  
Crystal Surfaces ◽  
Single Crystal Surfaces ◽  
Kinetics Of

scholarly journals Analysis of polytype stability in PVT grown silicon carbide single crystal using competitive lattice model Monte Carlo simulations

AIP Advances ◽  
2014 ◽  
Vol 4 (9) ◽  
pp. 097106 ◽  
Author(s):  
Hui-Jun Guo ◽  
Wei Huang ◽  
Xi Liu ◽  
Pan Gao ◽  
Shi-Yi Zhuo ◽  
...  
Keyword(s):  
Silicon Carbide ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Single Crystal ◽  
Lattice Model

Order and Migration Energies in a CoPt3 Single Crystal: Experimental Determination from Neutron Scattering and Monte-Carlo Simulations

2001 ◽  
Vol 194-199 ◽  
pp. 403-410
Author(s):  
V. Parasote ◽  
E. Kentzinger ◽  
Veronique Pierron-Bohnes ◽  
M.C. Cadeville ◽  
A. Kerrache ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Neutron Scattering ◽  
Single Crystal ◽  
Experimental Determination ◽  
And Migration

TOTALLY ASYMMETRIC EXCLUSION PROCESSES ON LATTICES WITH A BRANCHING POINT

2009 ◽  
Vol 20 (12) ◽  
pp. 1999-2012 ◽  
Author(s):  
XIONG WANG ◽  
RUI JIANG ◽  
MAO-BIN HU ◽  
KATSUHIRO NISHINARI ◽  
QING-SONG WU
Keyword(s):  
Phase Diagram ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Mean Field ◽  
Exclusion Process ◽  
Field Approximation ◽  
Mean Field Approximation ◽  
Single Chain ◽  
Equal Rate ◽  
Branching Point

We study totally asymmetric simple exclusion process (TASEP) where particles move on a single-chain lattice which diverges into two parallel lattice branches. At the branching point, the particles move to one of the two branches with equal rate r/2. The phase diagram and density profiles are investigated by using mean-field approximation and Monte Carlo simulations. It is found that the phase diagram can be classified into three regions at any value of r. However, a threshold [Formula: see text] is identified. In cases of r > rc and r < rc, the phase diagram exhibits qualitatively different phases. The analytical results are in good agreement with the results of Monte Carlo simulations.

Syntheses, single crystal X-ray structure, Hirshfeld surface analyses, DFT computations and Monte Carlo simulations of New Eugenol derivatives bearing 1,2,3-triazole moiety

2021 ◽  
Vol 1234 ◽  
pp. 130189
Author(s):  
Abdelmaoujoud Taia ◽  
Brahim El Ibrahimi ◽  
Fouad Benhiba ◽  
Muhammad Ashfaq ◽  
Muhammad Nawaz Tahir ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Single Crystal ◽  
Hirshfeld Surface ◽  
X Ray ◽  
Dft Computations
Sign in / Sign up

Export Citation Format

Share Document