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Paper

Molecular dynamics simulation of surface segregation in a (110) B2-NiAl thin film

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a
The University Centre for Mass and Thermal Transport in Engineering Materials, Priority Research Centre for Geotechnical and Materials Modelling, School of Engineering, The University of Newcastle, Callaghan, Australia
b
Interdisciplinary Centre for Materials Modelling, M. Smoluchowski Institute of Physics, Jagellonian University, Reymonta 4, 30-059 Krakow, Poland
Phys. Chem. Chem. Phys., 2011,13, 1214-1221

DOI: 10.1039/C0CP00376J
Received 28 Apr 2010, Accepted 29 Sep 2010
First published online 15 Nov 2010
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