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ČERNÝ, M. ŠESTÁK, P. ŘEHÁK, P. VŠIANSKÁ, M. ŠOB, M.
Originální název
Ab initio tensile tests of grain boundaries in the fcc crystals of Ni and Co with segregated sp-impurities
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
angličtina
Originální abstrakt
Models of $\Sigma5(210)$ grain boundaries in crystals of fcc Ni and fcc Co with segregated sp-impurities (Al, Si, P, S, Ga, Ge, As, Se, In, Sn, Sb, and Te) have been subjected to ab initio computational tensile tests. Two models of deformation (rigid grain shift and uniaxial loading) have been considered and their results have been compared. The results reveal striking differences in predictions from the models. Poisson contraction included in the model of uniaxial loading remarkably reduces the computed strength values but, unlike the rigid grain shift, predicts an enhancement of the grain boundary strength due to the presence of impurities (particularly those segregated in interstitial positions). These different predictions are discussed in terms of the effect of transverse stresses on the computed strength values.
Klíčová slova
theoretical strength; computational tensile test; grain boundary embrittlement; ab initio calculations
Autoři
ČERNÝ, M.; ŠESTÁK, P.; ŘEHÁK, P.; VŠIANSKÁ, M.; ŠOB, M.
Vydáno
4. 7. 2016
ISSN
0921-5093
Periodikum
Materials Science and Engineering A
Ročník
669
Číslo
7
Stát
Švýcarská konfederace
Strany od
218
Strany do
225
Strany počet
8
URL
http://www.sciencedirect.com/science/article/pii/S0921509316305998
BibTex
@article{BUT125180, author="Miroslav {Černý} and Petr {Šesták} and Petr {Řehák} and Monika {Všianská} and Mojmír {Šob}", title="Ab initio tensile tests of grain boundaries in the fcc crystals of Ni and Co with segregated sp-impurities", journal="Materials Science and Engineering A", year="2016", volume="669", number="7", pages="218--225", doi="10.1016/j.msea.2016.05.083", issn="0921-5093", url="http://www.sciencedirect.com/science/article/pii/S0921509316305998" }