Molecular dynamics modeling of diffusion bonding
نویسندگان
چکیده
منابع مشابه
Molecular dynamics studies of straight-chain alkanes diffusion in SiO2 ceramic versus Bosanquet formula
Molecular Dynamics (MD) simulations were applied to calculate self-diffusion coefficients (Di ) and heats of adsorption for ethane, propane and n-butane. The simulations were done in temperature range of 300-525 K for various concentrations inside the pores of silicalite type zeolite. The calculated values of self-diffusion coefficients and heats of adsorption resulted from the current wo...
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ژورنال
عنوان ژورنال: Scripta Materialia
سال: 2005
ISSN: 1359-6462
DOI: 10.1016/j.scriptamat.2005.02.004