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Ab initio calculation of adsorption to β-SiC 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.
1999 (English)In: JOURNAL OF PHYSICAL CHEMISTRY B, Vol. 103, no 44, p. 9604-9609Article in journal (Refereed) Published
Abstract [en]

The adsorption of gaseous H and CH3 species to H-terminated beta-SiC clusters of different sizes and shapes have been investigated theoretically using ab initio molecular orbital theory, including the effects of electron correlation by means of second-or
Place, publisher, year, edition, pages
1999. Vol. 103, no 44, p. 9604-9609
Keywords [en]
SILICON-CARBIDE; DIAMOND; GROWTH; HYDROGEN; CVD
National Category
Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-84820OAI: oai:DiVA.org:uu-84820DiVA, id: diva2:112728
Note
Addresses: Karin Larsson, Univ Uppsala, Inorgan Chem, Ångström 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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