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research article
Atomistic model structure of the Ge(100)-GeO2 interface
An atomistic model of the Ge-GeO2 interface has been generated through first-principle methods based on density functional theory. The interface model consists of amorphous GeO2 connected to crystalline Ge through a substoichiometric oxide region showing regular structural parameters. Structural and electronic properties are compared to available experimental data and studied as they evolve across the Ge-GeO2 interface. (C) 2009 Elsevier B.V. All rights reserved.
Type
research article
Web of Science ID
WOS:000267460100017
Authors
Publication date
2009
Published in
Volume
86
Issue
7-9
Start page
1589
End page
1591
Peer reviewed
REVIEWED
EPFL units
Available on Infoscience
October 8, 2009
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