Lattice parameters and local lattice distortions in fcc-Ni solutions
Lattice parameters and local lattice distortions in fcc-Ni solutions
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New York, NY: Springer
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Language
English
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New York, NY: Springer
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The lattice parameters and the local lattice distortions around solute atoms in fcc-Ni solutions were studied using first-principles calculations. The solute atoms considered include Al, Co, Cr, Hf, Mo, Nb, Re, Ru, Ta, Ti, and W. The calculations were performed using supercells with 1 solute atom and 107 solvent atoms. It is found that the atomic s...
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Lattice parameters and local lattice distortions in fcc-Ni solutions
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TN_cdi_proquest_miscellaneous_29368831
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_miscellaneous_29368831
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ISSN
1073-5623
E-ISSN
1543-1940
DOI
10.1007/s11661-007-9091-z
