Πλοήγηση ανά Θέμα "SELF-DIFFUSION"
Αποτελέσματα 1-3 από 3
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Cation vacancy diffusion on the NiO(001) surface by molecular dynamics simulations
(1999)We present results concerning the cation vacancy diffusion mechanisms occurring on the NiO(001) surface along with their corresponding migration energies. Using a rigid ion potential and molecular dynamics simulations we ... -
Computer-aided estimation of diffusion coefficients in non-solvent/polymer systems
(2001)Full Paper: A novel method for estimating the mutual and self-diffusion coefficients of a non-solvent/polymer system is proposed in this work. The idea is to stud the evaporation process from non-solvent/solvent/polymer ... -
How wall properties control diffusion in grooved nanochannels: a molecular dynamics study
(2013)The effect of a geometrically-rough wall, amplified by its degree of wettability and stiffness on diffusion coefficient in cases of fluid flow in nanochannels is studied by non-equilibrium molecular dynamics. Diffusion ...