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Synthesis and characterization of Er(3)SmQ(6) (Q = S, Se) and Er1.12SM0.88Se3

机译:Er(3)SmQ(6)(Q = S,Se)和Er1.12SM0.88Se3的合成与表征

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The interlanthanide compounds Er3SmS6, Er3SmSe6, and Er1.12Sm0.88Se3 have been synthesized front stoichiometric reactions of the elements in a KI salt flux at 1273, 1173, and 1123 K, respectively. Er3SmS6 and Er3SmSe6, which are isostructural and ordered, crystallize in space group P2(1)/m in the ScEr3S6 structure type whereas Er1.12Sm0.88Se3, in which the Er and Sm atoms are disordered, crystallizes in space group Pinna in the U2S3 structure type. Er3SmS6 is a paramagnet with a mu,(eff) = 11.25(l) mu(B)/mol. From optical measurements a direct band gap of 2.0 eV for light perpendicular to the (100) crystal face of Er3SmSe6 is derived whereas for isostructural Er3SmS6 an optical transition at 2.2-2.4eV and a broad absorption peak at lower energies are observed. (C) 2007 Elsevier Inc. All rights reserved.
机译:镧系元素化合物Er3SmS6,Er3SmSe6和Er1.12Sm0.88Se3分别在KI盐通量下于1273、1173和1123 K合成了元素的前化学计量反应。等结构和有序的Er3SmS6和Er3SmSe6在ScEr3S6结构类型的空间群P2(1)/ m中结晶,而Er和Sm原子无序的Er1.12Sm0.88Se3在U2S3的Pinna空间群中结晶。结构类型。 Er3SmS6是具有mu,(eff)= 11.25(l)mu(B)/ mol的顺磁体。从光学测量得出,垂直于Er3SmSe6的(100)晶面的光的直接带隙为2.0 eV,而对于同构Er3SmS6,在2.2-2.4eV处观察到光学跃迁,在较低能量处观察到宽吸收峰。 (C)2007 Elsevier Inc.保留所有权利。

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