scholarly journals Kinetics of domain growth, theory, and Monte Carlo simulations: A two-dimensional martensitic phase transition model system

1989 ◽  
Vol 40 (7) ◽  
pp. 5069-5083 ◽  
Author(s):  
Teresa Castán ◽  
Per-Anker Lindgård
Keyword(s):  
Phase Transition ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Model System ◽  
Domain Growth ◽  
Growth Theory ◽  
Transition Model ◽  
Two Dimensional ◽  
Martensitic Phase Transition ◽  
Kinetics Of

Size-Induced Freezing Effect in Monte-Carlo Simulations of Phase Separation Kinetics in Nanoparticles

2008 ◽  
Vol 277 ◽  
pp. 167-175 ◽  
Author(s):  
A.S. Shirinyan ◽  
D.V. Lubyanskyy
Keyword(s):  
Monte Carlo ◽  
Phase Separation ◽  
Monte Carlo Simulations ◽  
Monte Carlo Sampling ◽  
Type Model ◽  
Two Dimensional ◽  
Vacancy Mechanism ◽  
Phase Separation Kinetics ◽  
Kinetics Of ◽  
Separation Kinetics

The separation kinetics in a binary nanoparticle is studied by means of two-dimensional Monte-Carlo sampling and Ising-type model, where the species exchange positions due to vacancy mechanism. The model is developed in case of a free nanoparticle with a coating shell. The kinetics is shown to depend on the size of a nanosystem. We demonstrate a distinct size-induced freezing effect on kinetics of separation.

Temperature Effect on the Two-Dimensional Phase Transition Kinetics of Adenine Adsorbed at the Hg Electrode/Aqueous Solution Interface

2003 ◽  
Vol 68 (8) ◽  
pp. 1407-1419 ◽  
Author(s):  
Claudio Fontanesi ◽  
Roberto Andreoli ◽  
Luca Benedetti ◽  
Roberto Giovanardi ◽  
Paolo Ferrarini
Keyword(s):  
Phase Transition ◽  
Aqueous Solution ◽  
Phase Change ◽  
Temperature Effect ◽  
Transition Rate ◽  
Effect Of Temperature ◽  
Two Dimensional ◽  
Solution Interface ◽  
Phase Transition Kinetics ◽  
Kinetics Of

The kinetics of the liquid-like → solid-like 2D phase transition of adenine adsorbed at the Hg/aqueous solution interface is studied. Attention is focused on the effect of temperature on the rate of phase change; an increase in temperature is found to cause a decrease of transition rate.

AVRAMI–KOLMOGOROV–JOHNSON–MEHL KINETICS FOR NANOPARTICLES

2008 ◽  
Vol 15 (05) ◽  
pp. 605-612 ◽  
Author(s):  
VLADIMIR P. ZHDANOV
Keyword(s):  
Phase Transition ◽  
Activation Energy ◽  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Infinite Medium ◽  
Local State ◽  
Elementary Reaction ◽  
Regular Surface

In the conventional Avrami–Kolmogorov–Johnson–Mehl model, the reaction or phase transition occurring in the 2D or 3D infinite medium is considered to start and proceed around randomly distributed and/or appearing nucleation centers. The radius of the regions transformed is assumed to linearly increase with time. The Monte Carlo simulations presented, illustrate what may happen if the transformation takes place in nanoparticles. The attention is focused on nucleation on the regular surface, edge and corner sites, and on the dependence of the activation energy for elementary reaction events on the local state of the sites.

Percolation in two-dimensional quasicrystals by Monte Carlo simulations

1989 ◽  
Vol 22 (14) ◽  
pp. L705-L709 ◽  
Author(s):  
S Sakamoto ◽  
F Yonezawa ◽  
K Aoki ◽  
S Nose ◽  
M Hori
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Two Dimensional
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