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Small aggregates of interstitials and models for platelets in diamond
University of Exeter.
University of Exeter.
University of Exeter.
University of Exeter.
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2000 (English)In: Journal of Physics: Condensed Matter, ISSN 0953-8984, E-ISSN 1361-648X, Vol. 12, no 49, p. 10257-10261Article in journal (Refereed) Published
Abstract [en]

By examining the structure of small clusters of self-interstitials in diamond using local-density-functional techniques, we have developed models for the planar defects called platelets. We present the structures, energies and vibrational properties

Place, publisher, year, edition, pages
2000. Vol. 12, no 49, p. 10257-10261
Keywords [en]
density functional theory, extended crystal defects, interstitial atoms, platelets, carbon, diamond, Natural sciences - Physics, Materials science - Functional materials
Keywords [sv]
Naturvetenskap - Fysik, Teknisk materialvetenskap - Funktionella material
National Category
Computational Mathematics
Research subject
Scientific Computing
Identifiers
URN: urn:nbn:se:ltu:diva-29718DOI: 10.1088/0953-8984/12/49/326ISI: 000166039400027Scopus ID: 2-s2.0-0034514908Local ID: 347b9560-2b2d-11dd-8657-000ea68e967bOAI: oai:DiVA.org:ltu-29718DiVA, id: diva2:1002943
Conference
Extended Defects in Semiconductors : 18/07/2000 - 22/07/2000
Note
Validerad; 2000; 20080526 (cira); Konferensartikel i tidskriftAvailable from: 2016-09-30 Created: 2016-09-30 Last updated: 2018-07-10Bibliographically approved

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Publisher's full textScopushttp://stacks.iop.org/0953-8984/12/i=49/a=326

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Latham, ChrisÖberg, Sven

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