Phase behavior of a simple lattice model with a two-scale repulsive interaction

2008 ◽  
Vol 129 (2) ◽  
pp. 024501 ◽  
Author(s):  
J. S. Høye ◽  
E. Lomba
Keyword(s):  
Phase Behavior ◽  
Lattice Model ◽  
Repulsive Interaction ◽  
Simple Lattice

A simple lattice model for phase transitions in block copolymers

2001 ◽  
Vol 115 (11) ◽  
pp. 5331-5337
Author(s):  
G. L. Aranovich ◽  
M. D. Donohue
Keyword(s):  
Phase Transitions ◽  
Block Copolymers ◽  
Lattice Model ◽  
Simple Lattice

Phase behavior and local structure of a binary mixture in pores: Mean-field lattice model calculations for analyzing neutron scattering data

2005 ◽  
Vol 122 (12) ◽  
pp. 124510 ◽  
Author(s):  
Dirk Woywod ◽  
Sebastian Schemmel ◽  
Gernot Rother ◽  
Gerhard H. Findenegg ◽  
Martin Schoen
Keyword(s):  
Binary Mixture ◽  
Neutron Scattering ◽  
Phase Behavior ◽  
Lattice Model ◽  
Local Structure ◽  
Mean Field ◽  
Scattering Data ◽  
Model Calculations

scholarly journals A simple lattice model for hysteresis loops with exchange bias

2004 ◽  
Vol 272-276 ◽  
pp. 703-704 ◽  
Author(s):  
Eduard Vives ◽  
Xavier Illa ◽  
Antoni Planes
Keyword(s):  
Lattice Model ◽  
Exchange Bias ◽  
Hysteresis Loops ◽  
Simple Lattice

Simple lattice model with inertia for sand piles

1998 ◽  
Vol 1 (3) ◽  
pp. 137-140 ◽  
Author(s):  
Eric Goles ◽  
Gregorio González ◽  
Hans Herrmann ◽  
Servet Mart´inez
Keyword(s):  
Lattice Model ◽  
Simple Lattice ◽  
Sand Piles

scholarly journals LATTICE MODEL OF ADSORPTION OF MULTISITE TRIANGLES WITH ATTRACTIVE VERTEXES: PARAMETRIZATION FOR 1, 3, 5-TRIS(PYRIDYL)BENZENE AND CU ON OXIDATED TITANIUM CARBIDE SURFACE

2020 ◽  
Vol 7 (4) ◽  
pp. 004-011
Author(s):  
O. S. Solovyeva ◽  
◽  
V. A. Gorbunov ◽  
A. V. Myshlyavtsev ◽  
◽  
...  
Keyword(s):  
Phase Diagram ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Ground State ◽  
Lattice Model ◽  
Adsorption Layer ◽  
Ground State Phase Diagram ◽  
Component System ◽  
Simple Lattice ◽  
Metal Organic

In this paper, a simple lattice model of the metal-organic adsorption layer of 1,3,5- tris(pyridyl)benzene and copper on the surface of Ti2CO2 was proposed. In this model, the selfassembly of the organometallic layer is considered as a one-component system that implicitly includes metal adatoms. The ground state phase diagram is calculated. A Monte Carlo simulation is performed using the Metropolis algorithm and the parallel temperature technique. The isotherm of the metal-organic is calculated at T = 300 K. All the results indicate the possibility of the formation of stable metal-organic phases on the Ti2CO2 surface.

scholarly journals Off-lattice model for the phase behavior of lipid-cholesterol bilayers

1999 ◽  
Vol 59 (5) ◽  
pp. 5790-5803 ◽  
Author(s):  
Morten Nielsen ◽  
Ling Miao ◽  
John H. Ipsen ◽  
Martin J. Zuckermann ◽  
Ole G. Mouritsen
Keyword(s):  
Phase Behavior ◽  
Lattice Model
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