scholarly journals Surface segregation in polymer blends: a Monte Carlo simulation

1992 ◽  
Vol 25 (19) ◽  
pp. 4895-4901 ◽  
Author(s):  
P. Cifra ◽  
F. E. Karasz ◽  
W. J. MacKnight
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Blends ◽  
Surface Segregation

Monte Carlo simulation of miscibility of polymer blends with repulsive interactions: effect of chain structure

2003 ◽  
Vol 39 (3) ◽  
pp. 551-560 ◽  
Author(s):  
Tongfei Shi ◽  
Gangyao Wen ◽  
Wei Jiang ◽  
Lijia An ◽  
Binyao Li
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Blends ◽  
Chain Structure ◽  
Repulsive Interactions

Monte Carlo Simulation of Cu−Ni Nanoclusters: Surface Segregation Studies

Langmuir ◽  
2001 ◽  
Vol 17 (6) ◽  
pp. 2047-2050 ◽  
Author(s):  
Daniela S. Mainardi ◽  
Perla B. Balbuena
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Surface Segregation

Interfacial Behavior of Compressible Polymer Blends. Monte Carlo Simulation and the Lattice Fluid Theory

1996 ◽  
Vol 29 (4) ◽  
pp. 1252-1259 ◽  
Author(s):  
G. J. A. Ypma ◽  
P. Cifra ◽  
E. Nies ◽  
A. R. D. van Bergen
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Blends ◽  
Interfacial Behavior ◽  
Lattice Fluid ◽  
Fluid Theory

MONTE CARLO SIMULATION OF THE SURFACE SEGREGATION OF Au75Pd25 AT (110) SURFACE USING AN ANALYTIC EMBEDDED ATOM METHOD

2007 ◽  
Vol 14 (03) ◽  
pp. 411-417 ◽  
Author(s):  
YU CHEN ◽  
SHUZHI LIAO
Keyword(s):  
Experimental Data ◽  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Surface Segregation ◽  
Embedded Atom Method ◽  
Depth Profiles ◽  
The Third ◽  
Embedded Atom ◽  
Reconstructed Surface ◽  
Concentration Depth Profiles

The surface concentrations and concentration depth profiles to the (110) surface of an Au 75 Pd 25 alloy is studied by modified analytical embedded atom method (MAEAM) with the Monte Carlo simulations. The results indicate that Au enriched in the two topmost layers, but depleted in the third layer. The Au concentration in the non-reconstructed surface is less than that in the reconstructed surface. Au concentration in third layer of reconstructed surface, which is more agreement with experimental data in present simulations, is about 63% 61% and 55%, at 800K, 600K and 400K respectively. Thus the present simulations are helpful for a better understanding of surface segregation of AuPd alloys.

Monte Carlo Simulation of Phase Behavior of Polymer Blends with Special Interactions

2001 ◽  
Vol 10 (8) ◽  
pp. 750-755 ◽  
Author(s):  
Wei Jiang ◽  
Tongfei Shi ◽  
Shichun Jiang ◽  
Lijia An ◽  
Donghang Yan ◽  
...  
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Polymer Blends ◽  
Phase Behavior
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