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首页> 外文期刊>Inorganic Chemistry: A Research Journal that Includes Bioinorganic, Catalytic, Organometallic, Solid-State, and Synthetic Chemistry and Reaction Dynamics >Synthesis, Crystal and Electronic Structures, and Electrical Properties of the Fifth Member of the Rb-2(Mo9S11)(Mo6nS6n+2 ) Series: Rb10Mo39S43, an Atypical Reduced Molybdenum Sulfide Containing Mo(9 )and Mo-30 Clusters
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Synthesis, Crystal and Electronic Structures, and Electrical Properties of the Fifth Member of the Rb-2(Mo9S11)(Mo6nS6n+2 ) Series: Rb10Mo39S43, an Atypical Reduced Molybdenum Sulfide Containing Mo(9 )and Mo-30 Clusters

机译:RB-2(MO9S11)(MO6NS11)(MO6NS11)(MO6NS6N + 2)系列的第五成分的合成,晶体和电子结构,以及含有MO(9)和MO-30簇的非典型减少的钼硫化物

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摘要

The new compound Rb10Mo39S43 has been synthesized as single crystals by a solid-state reaction in a sealed molybdenum crucible at 1500 degrees C. It constitutes the fifth member of the homologous series of the trigonal (space group R (3) over barc) compounds Rb-2n(Mo9S11)(Mo6nS6n+2). Consequently, its crystal structure is based on an equal mixture of Mo9S11 and Mo30S32 cluster units interlinked through Mo-S bonds with the Rb+ cations localized in the voids between the Mo9S11 and Mo30S32 units. The coexistence of the two high-nuclearity Mo-9 and Mo-30 clusters in the crystal structure leads to an unusual c parameter of 163.96(1) angstrom, and thus, Rb10Mo39S43 is the first ternary and multinary compound in solid-state chemistry to have such a large parameter. Contrary to the first four members, Rb10Mo39S43 was not found to be superconducting down to 2 K. First-principles calculations showed that the electronic structures of this series of compounds can be determined from those of the Mo-9 and Mo(6n )clusters and that fewer interactions between clusters in Rb-2n(Mo9S11)(Mo6nS6n+2) occur when n increases.
机译:新的化合物RB10MO39S43已经通过在1500℃的密封钼坩埚中作为单晶合成为单晶。它构成了Trigonal(Space Group R(3)上的同源系列的第五成员)化合物RB -2N(MO9S11)(MO6NS6N + 2)。因此,其晶体结构基于MO9S11和MO30S32簇单元的相同混合物,其通过MO-S键与MO-S键与MO9S11和MO30S32单元之间的空隙定位的RB +掩蚀相互连接。晶体结构中的两个高核MO-9和MO-30簇的共存导致了163.96(1)埃的不寻常的C参数,因此RB10MO39S43是固态化学中的第一个三元和多元化合物有这样一个大参数。与前四个成员相反,RB10MO39S43未被发现超导至2K。第一原理计算表明,该系列化合物的电子结构可以由Mo-9和Mo(6n)簇的那些。当n增加时,RB-2N(MO9S11)(MO9S11)(MO6NS11)(MO6NS6N + 2)之间的簇之间的相互作用较少。

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