Multilayer adsorption by Monte Carlo simulation
نویسندگان
چکیده
منابع مشابه
Monte Carlo simulation of polymer adsorption
We developed and employed the incremental gauge cell method to calculate the chemical potential (and thus free energies) of long, flexible homopolymer chains of Lennard-Jones beads with harmonic bonds. The free energy of these chains was calculated with respect to three external conditions: in the zero-density bulk limit, confined in a spherical pore with hard walls, and confined in a spherical...
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ژورنال
عنوان ژورنال: Physica A: Statistical Mechanics and its Applications
سال: 2012
ISSN: 0378-4371
DOI: 10.1016/j.physa.2012.05.016