Issue 31, 2012

Theoretical prediction of impurity effects on the internally oxidized metal/oxide interface: the case study of S on Cu/Al2O3

Abstract

A detrimental sulfur effect on adhesion is known for iron– and nickel–oxide interfaces, but has never been reported on copper–oxide interfaces. Here we present a first-principles based study on the effects of temperature, interfacial stoichiometry, Al activity, and S segregation on the internally oxidized Cu/α-Al2O3 interface. The calculated “interfacial phase diagram” for temperatures of interest suggests that the equilibrium interface structure is near the transition between Al-rich and stoichiometric phases. The Al-rich type interface is significantly stronger than the stoichiometric counterpart. The S effect on the Cu/α-Al2O3 interface is obvious: S strongly segregates to both types of interface, degrades the adhesion (by ∼65%) and also reduces the size stability of alumina particles in Cu.

Graphical abstract: Theoretical prediction of impurity effects on the internally oxidized metal/oxide interface: the case study of S on Cu/Al2O3

Article information

Article type
Paper
Submitted
04 Apr 2012
Accepted
19 Jun 2012
First published
19 Jun 2012

Phys. Chem. Chem. Phys., 2012,14, 11178-11184

Theoretical prediction of impurity effects on the internally oxidized metal/oxide interface: the case study of S on Cu/Al2O3

G. Lan, Y. Jiang, D. Yi and S. Liu, Phys. Chem. Chem. Phys., 2012, 14, 11178 DOI: 10.1039/C2CP41079F

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