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首页> 外文期刊>International Journal of Quantum Chemistry >Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2T3Al9 (T= Rh, Ir, Pd) with Y2Co3Ga9-type structure and magnetic properties of the iridium compounds
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Preparation and crystal structure of ternary rare-earth platinum metal aluminides R2T3Al9 (T= Rh, Ir, Pd) with Y2Co3Ga9-type structure and magnetic properties of the iridium compounds

机译:具有Y2Co3Ga9型结构的三元稀土铂金属铝化物R2T3Al9(T = Rh,Ir,Pd)的制备和晶体结构以及铱化合物的磁性

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The ternary aluminides R2Rh3Al9 (R = Y, La-Nd, Sm, Gd-Tm, Lu), R2Ir3Al9 (R = Y, La-Nd, Sm, Gd-Lu), and R2Pd3Al9 (R = Y, Gd-Tm) have been prepared by arc melting of the elemental components with an excess of aluminum and dissolving the aluminum-rich matrix in hydrochloric acid. They crystallize with Y2Co3Ga9-type structure: Cmcm, Z = 4. The crystal structures of Ho2Rh3Al9 and Er2Ir3Al9 have been refined from single-crystal X-ray data; Ho2Rh3Al9: a = 1316.8(3) pm, b = 760.2(2) pm, c = 933.7(2) pm, R = 0.044 for 255 structure factors and 27 variables; Er2Ir3Al9: a = 1313.8(2) pm, b = 758.5(1) pm, c = 933.8(2) pm, R = 0.057 (392 F values, 27 variables). The structure may be viewed as consisting of atomic layers of the compositions A = R2Al3 and B = T3Al6 which alternate in the sequence ABAB along the z direction. Approximately 33% and 27% of the A layers were found to be misplaced in the crystals investigated for Ho2Rh3Al9 and Er2Ir3Al9, respectively. The magnetic properties of most iridium-containing compounds have been determined with a superconducting quantum interference device magnetometer. The yttrium and the lanthanum compounds show Pauli paramagnetism, others reflect the magnetic behavior of the rare-earth components. The magnetic ordering temperatures are all lower than 20 K. (C) 2004 Elsevier Inc. All rights reserved.
机译:三元铝化物R2Rh3Al9(R = Y,La-Nd,Sm,Gd-Tm,Lu),R2Ir3Al9(R = Y,La-Nd,Sm,Gd-Lu)和R2Pd3Al9(R = Y,Gd-Tm)通过将元素成分与过量的铝进行电弧熔化并将富铝的基质溶解在盐酸中来制备α-己内酰胺。它们结晶为Y2Co3Ga9型结构:Cmcm,Z =4。Ho2Rh3Al9和Er2Ir3Al9的晶体结构已从单晶X射线数据中精制; Ho2Rh3Al9:对于255个结构因子和27个变量,a = 1316.8(3)pm,b = 760.2(2)pm,c = 933.7(2)pm,R = 0.044; Er2Ir3Al9:a = 1313.8(2)pm,b = 758.5(1)pm,c = 933.8(2)pm,R = 0.057(392 F值,27个变量)。可以将该结构视为由组成为A = R2Al3和B = T3Al6的原子层组成,这些原子层沿z方向在序列ABAB中交替排列。发现分别在Ho2Rh3Al9和Er2Ir3Al9所研究的晶体中错放了大约33%和27%的A层。大多数含铱化合物的磁性能已通过超导量子干涉仪磁力计确定。钇和镧化合物显示宝利顺磁性,其他反映稀土元素的磁行为。磁性订购温度均低于20K。(C)2004 Elsevier Inc.保留所有权利。

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