Please use this identifier to cite or link to this item:https://hdl.handle.net/20.500.12259/94826
Type of publication: Straipsnis konferencijos medžiagoje Clarivate Analytics Web of Science ar/ir Scopus / Article in Clarivate Analytics Web of Science or Scopus DB conference proceedings (P1a)
Field of Science: Fizika / Physics (N002)
Author(s): Tamulienė, Jelena;Vaišnoras, Rimantas;Balevičius, Mindaugas Leonas;Rastenienė, Loreta
Title: Geometrical structure of small Co nanoparticles
Is part of: Advanced optical materials, technologies, and devices : proceedings of SPIE : 2006 August 27-30, Vilnius, Lithuania. , Vol. 6596 (2007)
Extent: p. 65961G-1-65961G-5
Date: 2006
Keywords: DFT;Co nanoparticle;Key element;Binding energy per atom
ISBN: 9780819467324
Abstract: Electronic and geometrical structures of Con (n=4, 6, 8) particles have been studied using both the density functional theory and the Hartree-Fock calculations. Structural differences to the corresponding clusters are presented. Four-fold coordination of the Co atoms was found to be a particularly preferable coordination environment in small Con species. The key element of the Co particle is suggested
Internet: http://spiedl.aip.org/getabs/servlet/GetabsServlet?prog=normal&id=PSISDG00659600000165961G000001&idtype=cvips&gifs=Yes
http://spiedl.aip.org/getabs/servlet/GetabsServlet?prog=normal&id=PSISDG00659600000165961G000001&idtype=cvips&gifs=Yes
Affiliation(s): Vilniaus pedagoginis universitetas
Vilniaus universitetas
Vytauto Didžiojo universitetas
Švietimo akademija
Appears in Collections:Universiteto mokslo publikacijos / University Research Publications

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