File Download

There are no files associated with this item.

  Links for fulltext
     (May Require Subscription)
Supplementary

Article: First-principles calculations of band offsets of Al xGa 1-xP-GaP(001) heterostructures

TitleFirst-principles calculations of band offsets of Al xGa 1-xP-GaP(001) heterostructures
Authors
Chua, SJZhang, XHXu, SJGu, X
Issue Date1997
PublisherInstitute of Physics Publishing. The Journal's web site is located at http://www.iop.org/Journals/jpcm
Citation
Journal Of Physics Condensed Matter, 1997, v. 9 n. 18, p. L279-L283 How to Cite?
DOI: http://dx.doi.org/10.1088/0953-8984/9/18/005
AbstractA first-principles pseudopotential method combined with the virtual-crystal approximation (VCA) is used to calculate band offsets of Al xGa 1-xP-GaP(001) heterostructures. It was found that both the valence and conduction band offsets vary linearly with the alloy composition. Our results are in good agreement with the experimental data.
Persistent Identifierhttp://hdl.handle.net/10722/174752
ISSN
0953-8984
2023 Impact Factor: 2.3
2023 SCImago Journal Rankings: 0.676
ISI Accession Number ID
WOS:A1997WY53400005
References
References in Scopus

 

DC FieldValueLanguage
dc.contributor.authorChua, SJen_US
dc.contributor.authorZhang, XHen_US
dc.contributor.authorXu, SJen_US
dc.contributor.authorGu, Xen_US
dc.date.accessioned2012-11-26T08:47:15Z-
dc.date.available2012-11-26T08:47:15Z-
dc.date.issued1997en_US
dc.identifier.citationJournal Of Physics Condensed Matter, 1997, v. 9 n. 18, p. L279-L283en_US
dc.identifier.issn0953-8984en_US
dc.identifier.urihttp://hdl.handle.net/10722/174752-
dc.description.abstractA first-principles pseudopotential method combined with the virtual-crystal approximation (VCA) is used to calculate band offsets of Al xGa 1-xP-GaP(001) heterostructures. It was found that both the valence and conduction band offsets vary linearly with the alloy composition. Our results are in good agreement with the experimental data.en_US
dc.languageengen_US
dc.publisherInstitute of Physics Publishing. The Journal's web site is located at http://www.iop.org/Journals/jpcmen_US
dc.relation.ispartofJournal of Physics Condensed Matteren_US
dc.titleFirst-principles calculations of band offsets of Al xGa 1-xP-GaP(001) heterostructuresen_US
dc.typeArticleen_US
dc.identifier.emailXu, SJ: sjxu@hku.hken_US
dc.identifier.authorityXu, SJ=rp00821en_US
dc.description.naturelink_to_subscribed_fulltexten_US
dc.identifier.doi10.1088/0953-8984/9/18/005en_US
dc.identifier.scopuseid_2-s2.0-0031554220en_US
dc.relation.referenceshttp://www.scopus.com/mlt/select.url?eid=2-s2.0-0031554220&selection=ref&src=s&origin=recordpageen_US
dc.identifier.volume9en_US
dc.identifier.issue18en_US
dc.identifier.spageL279en_US
dc.identifier.epageL283en_US
dc.identifier.isiWOS:A1997WY53400005-
dc.publisher.placeUnited Kingdomen_US
dc.identifier.scopusauthoridChua, SJ=35516064500en_US
dc.identifier.scopusauthoridZhang, XH=8543612300en_US
dc.identifier.scopusauthoridXu, SJ=7404439005en_US
dc.identifier.scopusauthoridGu, X=26662933900en_US
dc.identifier.issnl0953-8984-

Export via OAI-PMH Interface in XML Formats

OR

Export to Other Non-XML Formats