The kinetics of elemental inter-diffusion in Ag-Cu nanoalloys of 32-34 atoms around 80:20 composition is theoretically investigated by combining analytic-potential and first-principles calculations. An extremely varied behavior is found, with transformation times ranging from tens of nanoseconds to weeks at room temperature in a narrow interval of size and composition, also depending on quantum effects in magic clusters. Predictions are consistent with time-of-flight experiments and suggest their interpretation in a new light. (C) 2014 AIP Publishing LLC.

Communication: Striking dependence of diffusion kinetics in Ag-Cu nanoalloys upon composition and quantum effects

Sementa Luca;Barcaro Giovanni;Fortunelli Alessandro
2014

Abstract

The kinetics of elemental inter-diffusion in Ag-Cu nanoalloys of 32-34 atoms around 80:20 composition is theoretically investigated by combining analytic-potential and first-principles calculations. An extremely varied behavior is found, with transformation times ranging from tens of nanoseconds to weeks at room temperature in a narrow interval of size and composition, also depending on quantum effects in magic clusters. Predictions are consistent with time-of-flight experiments and suggest their interpretation in a new light. (C) 2014 AIP Publishing LLC.
2014
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
Istituto per i Processi Chimico-Fisici - IPCF
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/275460
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