Publication
Title
Native point defects in : hybrid density functional calculations predict the origin of p- and n-type conductivity
Author
Abstract
Language
English
Source (journal)
Physical chemistry, chemical physics / Royal Society of Chemistry [London] - Cambridge, 1999, currens
Publication
Cambridge : 2014
ISSN
1463-9076 [print]
1463-9084 [online]
Volume/pages
16:40(2014), p. 22299-22308
ISI
000343072800042
Full text (Publisher's DOI)
Full text (open access)
UAntwerpen
Faculty/Department
Research group
Publication type
Subject
Affiliation
Publications with a UAntwerp address
External links
Web of Science
Record
Identification
Creation 20.11.2014
Last edited 12.12.2018
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