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• W2901295536 abstract "In this work we report detailed experimental results and band structure calculations to establish a subtle link between the crystal structure and Griffiths phase (GP) behavior for the geometrically frustrated intermetallic $mathrm{Gd}{mathit{M}}_{x}{mathrm{Sn}}_{2ensuremath{-}ensuremath{delta}}$ (M = Co, Ni, Cu; $0<mathit{x}<1,0ensuremath{le}ensuremath{delta}ensuremath{le}0.22$) compounds. The crystal structure analysis through powder x-ray diffraction patterns reveals that the atomic positions of the M atoms in the GP analogs are slightly displaced in comparison to those of non-GP members of this series. Further, the band structure calculation shows that this slightly differing atomic position of M atoms results in narrowing in M d bands and the ferromagnetic clusters centered on the T atoms are responsible for GP behavior. This effect is insignificant in non-GP members." @default.
• W2901295536 created "2018-11-29" @default.
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• W2901295536 date "2018-11-16" @default.
• W2901295536 modified "2023-10-02" @default.
• W2901295536 title "Structural correlation with the Griffiths phase in disordered magnetic systems" @default.
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• W2901295536 doi "https://doi.org/10.1103/physrevb.98.184419" @default.
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