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Hardness and elastic properties of covalent/ionic solid solutions from first-principles theory
Vise andre og tillknytning
2008 (engelsk)Inngår i: Journal of Applied Physics, ISSN 0021-8979, E-ISSN 1089-7550, Vol. 103, nr 8Artikkel i tidsskrift (Fagfellevurdert) Published
Abstract [en]

Most of the engineering materials are alloys (solid solutions) and inevitably contain some impurities or defects such as vacancies. However, theoretical predictions of the hardness of this kind of materials have rarely been addressed in literature. In this paper, a hardness formula for multicomponent covalent solid solution is proposed based on the work of Simunek and Vackar [Phys. Rev. Lett. 96, 085501 (2006)]. With this formula, the composition dependence of the hardness is investigated for titanium nitrogencarbide (TiN1-xCx), off-stoichiometric transition-metal nitrides (TiN1-x and VN1-x), and B-doped semiconductors. The predicted hardness is in good agreement with experiments. To investigate the most frequently quoted correlation between hardness and elastic modulus, the elastic moduli of the systems involved in this paper have also been calculated. The results show that the elastic moduli cannot be used for rigorous predictions of the hardness of the solid solutions.

sted, utgiver, år, opplag, sider
2008. Vol. 103, nr 8
Emneord [en]
cubic silicon-nitride, ab-initio, mechanical-properties, potential, model, alloys, metal, films, tin, approximation, stability
Identifikatorer
URN: urn:nbn:se:kth:diva-17492DOI: 10.1063/1.2904857ISI: 000255456200036Scopus ID: 2-s2.0-43049130784OAI: oai:DiVA.org:kth-17492DiVA, id: diva2:335536
Merknad
QC 20100525Tilgjengelig fra: 2010-08-05 Laget: 2010-08-05 Sist oppdatert: 2020-01-30bibliografisk kontrollert

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