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research article

Energetics of oxygen species in crystalline and amorphous SiO2: a first-principles investigation

Bongiorno, A.
•
Pasquarello, Alfredo  
2002
Solid-State Electronics

First-principles total energy calculations are carried out to investigate the relative energetics of several neutral oxygen species in alpha-quartz and amorphous SiO2. We considered both atomic and molecular oxygen, as interstitial and network species. The interstitial O-2 molecule is found to be the most stable oxygen species, both in alpha-quartz and amorphous SiO2. The formation energy of the interstitial O-2 molecule shows a strong correlation with the size of the interstitial void, strongly decreasing for increasing cage sizes. (C) 2002 Elsevier Science Ltd. All rights reserved.

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Type
research article
DOI
10.1016/S0038-1101(02)00158-2
Web of Science ID

WOS:000179210300024

Author(s)
Bongiorno, A.
Pasquarello, Alfredo  
Date Issued

2002

Published in
Solid-State Electronics
Volume

46

Issue

11

Start page

1873

End page

1878

Editorial or Peer reviewed

REVIEWED

Written at

EPFL

EPFL units
CSEA  
Available on Infoscience
October 8, 2009
Use this identifier to reference this record
https://infoscience.epfl.ch/handle/20.500.14299/43432
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