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  4. Density-functional theory study of Au, Ag and Cu defects in germanium
 
conference paper

Density-functional theory study of Au, Ag and Cu defects in germanium

Carvalho, A.
•
Coutinho, J.
•
Jones, R.
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2008
Materials Science In Semiconductor Processing
International Symposium on Beyond Silicon Technology held at the 2008 EMRS Spring Meeting

Gold, silver and copper defects in germanium are modeled using density functional theory. The structures and electrical properties of the substitutional metals are calculated in excellent agreement with experiment. Interstitial Au, Ag and Cu are found to be shallow donors, in disagreement with a previous assignment of Cui to a hole trap in the lower half of the gap. Substitutional-interstitial metal (M-i-M-s) pairs and metal-vacancy pairs (MS-V) are also investigated. (C) 2008 Elsevier Ltd. All rights reserved.

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Type
conference paper
DOI
10.1016/j.mssp.2008.10.007
Web of Science ID

WOS:000271700600039

Author(s)
Carvalho, A.
Coutinho, J.
Jones, R.
Silva, E.
Oberg, S.
Briddon, P. R.
Date Issued

2008

Published in
Materials Science In Semiconductor Processing
Volume

11

Start page

340

End page

343

Subjects

Germanium

•

Defects

•

Metals

•

Copper

•

Silver

•

Gold

•

Electrical levels

•

Diffusion

•

Copper

•

Diffusion

•

Silicon

•

Solubility

Editorial or Peer reviewed

NON-REVIEWED

Written at

EPFL

EPFL units
LC  
Event nameEvent placeEvent date
International Symposium on Beyond Silicon Technology held at the 2008 EMRS Spring Meeting

Strasbourg, FRANCE

May 26-30, 2008

Available on Infoscience
June 12, 2012
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/81638
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