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- W2316850696 abstract "We perform density functional theory based first-principles calculations to identify promising alloying elements $(X)$ capable of enhancing the compressive uniaxial theoretical (ideal) strength of the fcc Ni-matrix along the $ensuremath{langle}001ensuremath{rangle}$ direction. The alloying element belongs to a wide range of $3d,4d$, and $5d$ series with nominal composition of 6.25 at. %. Additionally, a full elastic study is carried to investigate the ideal strength of fcc Ni and fcc Co. Our results indicate that the most desirable alloying elements are those with half $dtext{-band}$ filling, namely, Os, Ir, Re, and Ru." @default.
- W2316850696 created "2016-06-24" @default.
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- W2316850696 date "2016-04-07" @default.
- W2316850696 modified "2023-09-30" @default.
- W2316850696 title "Ideal compressive strength of fcc Co, Ni, and Ni-rich alloys along the<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML><mml:mrow><mml:mo>〈</mml:mo><mml:mn>001</mml:mn><mml:mo>〉</mml:mo></mml:mrow></mml:math>direction: A first-principles study" @default.
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- W2316850696 doi "https://doi.org/10.1103/physrevb.93.144106" @default.
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