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Kinetic Monte Carlo simulation of kinetically limited copper electrocrystallization on an atomically even surface

โœ Scribed by Jun Liu; Changqing Liu; Paul P. Conway


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
998 KB
Volume
54
Category
Article
ISSN
0013-4686

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Monte Carlo simulations of the exchange
โœ Hisao Takeuchi ๐Ÿ“‚ Article ๐Ÿ“… 1999 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 178 KB ๐Ÿ‘ 2 views

The exchange kinetics of polymers adsorbing on a solid surface is extensively studied by dynamic Monte Carlo simulations. A model employed simulates a semidilute polymer solution placed in contact with a solid surface that attracts polymer segments by the adsorption interaction (v s ). The exchange