کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1800359 | 1524888 | 2013 | 8 صفحه PDF | دانلود رایگان |

The Gd5Ge4−xPx (x=0.25–0.63) phases were synthesized and found to adopt the Sm5Ge4-type structure with broken interslab (Ge,P)–(Ge,P) dimers. According to the single crystal X-ray diffraction, substitution of the P for Ge atoms occurs only on the interslab site. Electronic band structure calculations performed with the tight-binding, linear-muffin-tin-orbital method using the atomic sphere approximation confirmed the experimental site preference for the P atoms. Magnetization measurements indicated that all the Gd5Ge4−xPx samples are ferromagnetic with Curie temperatures ranging from 64 to 101 K. The ferromagnetic coupling in the samples increases with the P amount, and this is related to an increase in the valence electron concentration. A Griffiths-type phase is observed in the paramagnetic regions for all samples and its stability is discussed.
► New Sm5Ge4-type Gd5Ge4−xPx (x=0.25–0.63) phases were synthesized and characterized.
► Electronic calculations confirm the experimental site preference for the P atoms.
► All Gd5Ge4−xPx samples (x=0.25–0.63) are ferromagnetic with TC=64–101 K.
► Magnetic interactions depend on the valence electron concentration.
► The Griffiths-type phase is stabilized by strong intraslab Gd–Gd interactions.
Journal: Journal of Magnetism and Magnetic Materials - Volume 331, April 2013, Pages 237–244