Diffusion Fundamentals (E-Journal)
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Molecular mechanisms and kinetics of water intrusion/extrusion into/from hydrophobic microporous nano-objects
Immobilization in single-particle tracking: Escape from the point spread function of the microscope
Consequences of cylindrical pore geometry for interfacial phenomena in reversed-phase liquid chromatography
Diffusion Studies of Monobranched Alkanes in Large Crystal Zeolites Using Infrared Microscopy
Simulation of structure of special tilt boundary and grainboundary self-diffusion in Ti
Symmetric tilt boundary [2 110] (01 12) in HCP titanium has been investigated by computer simulation methods using the embedded atom potential. The structure and energies of the considered boundary and the energies of formation of vacancies in it have been calculated by the method of molecular-static simulation. The stability of the boundary at elevated temperatures has been investigated by the molecular dynamics method, and the coefficients of grain-boundary diffusion have been calculated