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- W2890936794 abstract "Abstract The series of quaternary rare-earth phosphides REMnCuP2 (RE = Y, La–Nd, Sm, Gd–Tm, Lu), which had previously been limited to the Yb member, has been prepared by reaction of the elements at 800 °C. These phosphides adopt the CaAl2Si2-type structure (trigonal, space group P 3 ¯ m 1 , Z = 1) with Mn and Cu atoms disordered over the tetrahedral M sites within [M2P2] slabs. However, single-crystal X-ray diffraction studies, carried out on some of these members (RE = Tb, Dy, Er, Tm), provide evidence for an interstitial octahedral site being partially occupied by Cu atoms, resulting in the nonstoichiometric formulation REMnCu1+xP2 (x = 0.10–0.16). A second polymorph of LaMnCuP2 adopting the BaCu2S2-type structure (orthorhombic, space group Pnma, Z = 4) was also identified in the course of these investigations. Electronic structure calculations on a ordered superstructure model of YMnCuP2 indicate the absence of a band gap." @default.
- W2890936794 created "2018-09-27" @default.
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- W2890936794 date "2019-01-01" @default.
- W2890936794 modified "2023-10-16" @default.
- W2890936794 title "Quaternary rare-earth transition-metal phosphides REMnCuP2 (RE = Y, La–Nd, Sm, Gd–Tm, Lu) with CaAl2Si2-type structure and a polymorph of LaMnCuP2 with BaCu2S2-type structure" @default.
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- W2890936794 doi "https://doi.org/10.1016/j.jssc.2018.09.021" @default.
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