Informace o publikaci

Why calculated energies of grain boundary segregation are unreliable when segregant solubility is low

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LEJČEK Pavel ŠOB Mojmír PAIDAR Václav VÍTEK Václav

Rok publikování 2013
Druh Článek v odborném periodiku
Časopis / Zdroj Scripta Materialia
Fakulta / Pracoviště MU

Středoevropský technologický institut

Citace
www http://www.researchgate.net/publication/257542993_Why_calculated_energies_of_grain_boundary_segregation_are_unreliable_when_segregant_solubility_is_low
Doi http://dx.doi.org/10.1016/j.scriptamat.2012.11.019
Obor Fyzika pevných látek a magnetismus
Klíčová slova Interface segregation; Grain boundary embrittlement; Solid solubility; DFT
Popis t: Density functional theory based calculations of segregation energies at interfaces are often unreliable when the bulk solid solubility of the segregant is lower than that corresponding to one solute atom per computational repeat cell. In this case, the calculated energy of a solute in the bulk cannot be used when evaluating segregation energies. We document this problem by analyzing the measured and calculated grain boundary segregation energies in alpha-iron available in the literature. Presumably, this idea can be extended to other systems. (c) 2012 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
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