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New Cr-Ni-Base Alloy for High-Temperature Applications Designed on the Basis of First Principles Calculations

We use ab initio calculations to analyze the influence of 4d and 5d transition metal alloying elements on cohesive properties of the bulk and a representative grain boundary in Cr within the framework of the Rice–Thomson–Wang approach. The results obtained for Cr are combined with the analogous resu...

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Egile Nagusiak: V. I. Razumovskiy, D. Scheiber, I. M. Razumovskii, V. N. Butrim, A. S. Trushnikova, S. B. Varlamova, A. G. Beresnev
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: Wiley 2018-01-01
Saila:Advances in Condensed Matter Physics
Sarrera elektronikoa:http://dx.doi.org/10.1155/2018/9383981
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