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Design of the Lattice Parameter of Embedded Nanoparticles
Uppsala University, Disciplinary Domain of Science and Technology, Chemistry, Department of Materials Chemistry, Inorganic Chemistry.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy, Materials Theory.
Uppsala University, Disciplinary Domain of Science and Technology, Physics, Department of Physics and Astronomy.
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2010 (English)In: Chemical Physics Letters, ISSN 0009-2614, E-ISSN 1873-4448, Vol. 496, no 1-3, 95-99 p.Article in journal (Refereed) Published
Abstract [en]

It is found that the bonding of nanoparticles in nancomposites can be influenced by interactions with a surrounding matrix phase. A model involving charge transfer between phases is presented, and supported by DFT-simulations. The model explains observations in nanocomposite nc-TiCx/a-C of additional interface states and lattice expansion of TiCx. It is suggested that this approach can be extended to other types of nanocomposites, and that it opens for new possibilities in materials design.

Place, publisher, year, edition, pages
2010. Vol. 496, no 1-3, 95-99 p.
National Category
Inorganic Chemistry
Research subject
Materials Science; Chemistry with specialization in Inorganic Chemistry
Identifiers
URN: urn:nbn:se:uu:diva-123483DOI: 10.1016/j.cplett.2010.07.013ISI: 000281296900019OAI: oai:DiVA.org:uu-123483DiVA: diva2:314584
Note
Uppdaterad från Manuskript till Artikel 20101203Available from: 2010-04-27 Created: 2010-04-27 Last updated: 2017-12-12Bibliographically approved

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Lewin, ErikKlintenberg, MattiasBergman, AndersEriksson, OlleJansson, Ulf

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Inorganic ChemistryMaterials TheoryDepartment of Physics and Astronomy
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Chemical Physics Letters
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