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• W2017316648 startingPage "4848" @default.
• W2017316648 abstract "We have performed ab initio calculations of the energies of antiphase boundaries as well as complex and superlattice intrinsic stacking faults in nine intermetallic compounds observed in the face-centered-cubic L${1}_{2}$ and ${mathit{DO}}_{22}$ structures. The calculations were performed by means of a Green's function technique based on the linear-muffin-tin-orbitals method within the tight-binding and atomic-sphere approximations." @default.
• W2017316648 created "2016-06-24" @default.
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• W2017316648 date "1994-08-15" @default.
• W2017316648 modified "2023-09-23" @default.
• W2017316648 title "<i>Ab initio</i>study of antiphase boundaries and stacking faults in<i>L</i><mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mn>1</mml:mn></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>and<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant=italic>DO</mml:mi></mml:mrow><mml:mrow><mml:mn>22</mml:mn></mml:mrow></mml:msub></mml:…" @default.
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• W2017316648 doi "https://doi.org/10.1103/physrevb.50.4848" @default.
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