Effect of Reactivity on Cure and Phase Separation Behavior in Epoxy Resin Modified with Thermoplastic Polymer: A Monte Carlo Simulation Approach

1994 ◽  
Vol 27 (26) ◽  
pp. 7815-7824 ◽  
Author(s):  
Won Ho Jo ◽  
Moon Bae Ko
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Phase Separation ◽  
Epoxy Resin ◽  
Thermoplastic Polymer ◽  
Simulation Approach ◽  
Phase Separation Behavior ◽  
Separation Behavior

Monte Carlo Simulation of Phase Separation Behavior in a Cu-Co Alloy Nanoparticle

2002 ◽  
Vol 17 (5) ◽  
pp. 925-928 ◽  
Author(s):  
Jae-Hyeok Shim ◽  
Byeong-Joo Lee ◽  
Jae-Pyoung Ahn ◽  
Young Whan Cho ◽  
Jong-Ku Park
Keyword(s):  
Monte Carlo ◽  
Phase Separation ◽  
Alloy System ◽  
Mixing Enthalpy ◽  
Interatomic Potentials ◽  
Face Centered Cubic ◽  
Embedded Atom ◽  
Mc Simulation ◽  
Phase Separation Behavior ◽  
Separation Behavior

The phase separation behavior in a Cu–Co nanoparticle was investigated using Monte Carlo (MC) simulation. The modified embedded atom method (MEAM) was adopted to describe the interatomic potentials for the Cu–Co alloy system. Some of the cross potential parameters were fitted with experimental data such as mixing enthalpy and lattice constants of Cu–Co alloys. The present MC simulation combined with the MEAM potential describes well the phase separation between face-centered-cubic (fcc) Cu and fcc Co during the annealing of the particle.

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