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- W2034382507 abstract "The Knight shifts for the metalloid site in Ni3B and Ni3P alloys were calculated by using the multiple-scattering Green function method for a cluster of atoms with the metalloid atom in the centre and twelve Ni neighbours. The results support the large difference of the Knight-shift values found in recent experiments on these two compounds." @default.
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- W2034382507 date "1987-07-01" @default.
- W2034382507 modified "2023-09-23" @default.
- W2034382507 title "Calculated metalloid Knight shifts for Ni3B and Ni3P compounds" @default.
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- W2034382507 doi "https://doi.org/10.1088/0305-4608/17/7/004" @default.
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