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Theoretical investigation of hydrogen- and halogen-terminated c-BN (111) clusters
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. oorganisk kemi.
Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry. Uppsala University, Teknisk-naturvetenskapliga vetenskapsområdet, Chemistry, Department of Materials Chemistry, Inorganic Chemistry. oorgansik kemi.
1999 (English)In: PHYSICAL REVIEW B-CONDENSED MATTER, ISSN 0163-1829, Vol. 60, no 23, 16065-16072 p.Article in journal (Refereed) Published
Abstract [en]

The surface stabilizing properties of different species X (X = H, F, Cl, Br) on B(111) and N(111) c-BN cluster surfaces, have been investigated theoretically within:the density-functional theory method. Calculated adsorption energies indicated that all sp

Place, publisher, year, edition, pages
1999. Vol. 60, no 23, 16065-16072 p.
Keyword [en]
CUBIC BORON-NITRIDE; CHEMICAL-VAPOR-DEPOSITION; ION-ASSISTED DEPOSITION; THIN-FILMS; DIAMOND; PHASE; SURFACE; GROWTH; STRESS; CVD
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-37591OAI: oai:DiVA.org:uu-37591DiVA: diva2:65490
Note
Addresses: Karin Larsson, Univ Uppsala, Dept Inorgan Chem, Angstrom Lab, Box 538, S-75121 Uppsala, Sweden.Available from: 2006-10-19 Created: 2006-10-19 Last updated: 2011-01-14

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Larsson, KarinCarlsson, Jan-Otto

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