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Monte-Carlo simulations of polymer crystallization in dilute solution
C. M. Chen
*
, Paul G. Higgs
*
Corresponding author for this work
Department of Physics
Research output
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Article
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peer-review
88
Citations (Scopus)
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INIS
simulation
100%
chains
100%
monte carlo method
100%
solutions
100%
crystallization
100%
polymers
100%
thickness
26%
surfaces
20%
crystals
20%
defects
20%
length
13%
growth
13%
kinetics
13%
lamellae
13%
range
6%
barriers
6%
carbon
6%
fluctuations
6%
atoms
6%
holes
6%
roughness
6%
melting points
6%
alkanes
6%
stiffness
6%
Physics
Simulation
100%
Monte Carlo
100%
Crystallization
100%
Crystals
75%
Model
50%
Kinetics
50%
Growth
50%
Variations
25%
Atoms
25%
Frequencies
25%
Temperature
25%
Parameter
25%
Roughness
25%
Melting Point
25%
Irregularities
25%
Material Science
Crystallization
100%
Polymer
100%
Surface
75%
Crystal
75%
Temperature
25%
Stiffness
25%
Agricultural and Biological Sciences
Polymers
100%
Biochemistry, Genetics and Molecular Biology
Cilium
25%
Earth and Planetary Sciences
Irregularity
6%
Alkane
6%