Monte carlo investigations of the order-disorder transition in colloidal-sphere suspensions

2007 ◽  
pp. 9-19
Author(s):  
F. S. Jardali ◽  
L. V. Woodcock
Keyword(s):  
Monte Carlo ◽  
Disorder Transition ◽  
Colloidal Sphere ◽  
Sphere Suspensions

A Monte Carlo study of the α–β order–disorder transition in solid nitrogen

1995 ◽  
Vol 102 (8) ◽  
pp. 3349-3353 ◽  
Author(s):  
Bogdan Kuchta ◽  
Krzysztof Rohleder ◽  
Richard D. Etters ◽  
James Belak
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Study ◽  
Disorder Transition ◽  
Solid Nitrogen

scholarly journals Monte Carlo simulation of order-disorder transition in refractory high entropy alloys: A data-driven approach

2021 ◽  
Vol 187 ◽  
pp. 110135 ◽  
Author(s):  
Xianglin Liu ◽  
Jiaxin Zhang ◽  
Junqi Yin ◽  
Sirui Bi ◽  
Markus Eisenbach ◽  
...  
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Data Driven ◽  
High Entropy Alloys ◽  
Disorder Transition ◽  
High Entropy ◽  
Data Driven Approach

Atomistic insights into the order–disorder transition in Cu2ZnSnS4 solar cells from Monte Carlo simulations

2019 ◽  
Vol 7 (1) ◽  
pp. 312-321 ◽  
Author(s):  
Suzanne K. Wallace ◽  
Jarvist Moore Frost ◽  
Aron Walsh
Keyword(s):  
Thin Film ◽  
Monte Carlo ◽  
Solar Cells ◽  
Monte Carlo Simulations ◽  
Absorber Layer ◽  
Thin Film Solar Cells ◽  
Disorder Transition ◽  
Earth Abundant

Kesterite-structured Cu2ZnSnS4 (CZTS) is an earth-abundant and non-toxic semiconductor that is being studied for use as the absorber layer in thin-film solar cells.

Order-Disorder Transition Under Shearing : Application to Ball Milling

1995 ◽  
Vol 400 ◽  
Author(s):  
P. Pochet ◽  
P. Bellon ◽  
L. Chaffron ◽  
G. Martin
Keyword(s):  
Monte Carlo ◽  
Ball Milling ◽  
Tricritical Point ◽  
Mean Field ◽  
Field Theories ◽  
Atomic Diffusion ◽  
Disorder Transition ◽  
Dynamical Phase ◽  
Thermally Activated ◽  
B2 Structure

AbstractThe evolution under sustained shear of an ordered crystal with B2 structure is studied by Monte-Carlo simulation: the effect of shearing is modelled by shifts of atomic planes, while thermally activated atomic diffusion is promoted by the motion of one vacancy. The tricritical point expected in the dynamical phase diagram from mean field theories and from Monte-Carlo simulations in the limit of weak driving (few atoms shifted at once) does not appear in such simulations, much in the same way as for "large cascade size" in alloys under irradiation. However an unexpected bifurcation in microstructures is observed which could be related to the order-disorder transition experimentally observed under ball-milling.

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