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Realistic time-scale fully atomistic simulations of surface nucleation of dislocations in pristine nanopillars
Dislocations Molecular Dynamics Atomistic simulation Nucleation Activation Energy Accelerated Dynamics Nanomechanics
2012/2/24
We use our recently proposed accelerated dynamics algorithm (Tiwary and van de Walle, 2011) to calculate temperature and stress dependence of activation free energy for surface nucleation of dislocati...
Immobilization of biomolecules on the surface of inorganic nanoparticles for biomedical applications
Immobilization biomolecules surface of inorganic nanoparticles biomedical applications
2010/10/12
Various inorganic nanoparticles have been used for drug delivery, magnetic resonance and fluorescence imaging, and cell targeting owing to their unique properties, such as large surface area and effic...