Monte Carlo and mean field theory studies of the effect of the next nearest neighbour sites of a square lattice on the monomer–dimer surface reaction

1999 ◽  
Vol 1 (7) ◽  
pp. 1577-1581 ◽  
Author(s):  
Joaquín Corte´s ◽  
Eliana Valencia ◽  
Heinrich Puschmann
Keyword(s):  
Field Theory ◽  
Monte Carlo ◽  
Surface Reaction ◽  
Mean Field Theory ◽  
Mean Field ◽  
Square Lattice ◽  
Nearest Neighbour

Electronic and magnetic properties of honeycomb transition metal monolayers: first-principles insights

2014 ◽  
Vol 16 (26) ◽  
pp. 13383-13389 ◽  
Author(s):  
Xinru Li ◽  
Ying Dai ◽  
Yandong Ma ◽  
Baibiao Huang
Keyword(s):  
Field Theory ◽  
Monte Carlo ◽  
Magnetic Properties ◽  
Transition Metal ◽  
First Principles ◽  
Mean Field Theory ◽  
Mean Field ◽  
Electronic And Magnetic Properties ◽  
Dirac Systems

The electronic and magnetic properties of d-electron-based Dirac systems are studied by combining first-principles with mean field theory and Monte Carlo approaches.

Ferrimagnetic mixed Ising spin (7/2, 1/2) system: By Mean Field Theory, exact recursion relations and Monte Carlo method

2021 ◽  
pp. 413627
Author(s):  
G. Dimitri Ngantso ◽  
M. Karimou ◽  
A.L. Okana-Lomanga ◽  
A. Kadiri ◽  
R.A. Yessoufou ◽  
...  
Keyword(s):  
Field Theory ◽  
Monte Carlo ◽  
Monte Carlo Method ◽  
Mean Field Theory ◽  
Mean Field ◽  
Recursion Relations ◽  
Ising Spin

THEORETICAL INVESTIGATION OF ASYMMETRIC SIMPLE EXCLUSION PROCESSES WITH OFF-RAMP ON THE BOUNDARIES

2012 ◽  
Vol 26 (24) ◽  
pp. 1250155 ◽  
Author(s):  
SONG XIAO ◽  
SHUYING WU ◽  
LIQIONG TANG ◽  
DONGSHENG ZHENG ◽  
JING SHANG
Keyword(s):  
Field Theory ◽  
Monte Carlo ◽  
Computer Simulations ◽  
Mean Field Theory ◽  
Mean Field ◽  
Exclusion Processes ◽  
Density Profiles ◽  
Asymmetric Simple Exclusion ◽  
Simple Exclusion ◽  
Good Agreement

In this letter, asymmetric simple exclusion processes with off-ramp on the boundaries have been studied by asymmetric simple exclusion processes (ASEPs). In this model, particles can only detach from a single off-ramp on the boundaries of the system. The phase diagrams and density profiles are calculated by approximate mean field theory and have shown good agreement with the extensive Monte Carlo computer simulations.

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