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DIAMOND NUCLEATION ON HEXAGONAL BORON-NITRIDE - AN AB-INITIO STUDY OF ENERGETICS
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Physics, Department of Physics and Materials Science, Physics II. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. oorganisk kemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Physics, Department of Physics and Materials Science, Physics II. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Structural Chemistry. oorgansik kemi.
1995 (English)In: JOURNAL OF PHYSICAL CHEMISTRY, ISSN 0022-3654, Vol. 99, no 34, 12781-12785 p.Article in journal (Other scientific) Published
Abstract [en]

The nucleation of diamond on the zigzag and armchair edge atoms of the basal plane of hexagonal boron nitride (h-BN) has been investigated theoretically by using ab initio molecular orbital theory. The calculations have included the effects of electron co

Place, publisher, year, edition, pages
1995. Vol. 99, no 34, 12781-12785 p.
Keyword [en]
CHEMICAL-VAPOR-DEPOSITION; EPITAXIAL-GROWTH; THIN-FILMS; CRYSTALLOGRAPHIC ORIENTATIONS; RAMAN MICROPROBE; GRAPHITE; MOLECULES; SURFACES; ERRORS
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-84722OAI: oai:DiVA.org:uu-84722DiVA: diva2:112630
Note
Addresses: KARIN LARSSON UNIV UPPSALA, ÅNGSTROM LAB, DEPT. OF MATERIALS CHEMISTRY BOX 538, S-75121 UPPSALA, SWEDEN.Available from: 2006-10-19 Created: 2006-10-19 Last updated: 2011-01-15

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Larsson, KarinCarlsson, Jan-Otto

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