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We have investigated the deposition at zero impact kinetic energy of the Ag atom and clusters (Ag7 ,Ag19) on the ~100! and ~111! surfaces of Pd by molecular-dynamics simulations performed within the embeddedatom-method scheme. Our results elucidate the role played by the adsorption energy in determining the final morphology of the cluster/substrate system(More)
To support the interoperability or the cooperation between different partners, various approaches and technological solutions were proposed, which converge directly to the adoption of standards. Consequently, the semantic aspect is not correctly addressed by today's interoperability solutions that focus mainly on the syntactical and technical level. Indeed,(More)
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