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Synthesis, Crystal and Electronic Structures, and Electrical Properties of the Fifth Member of the Rb2(Mo9S11)(Mo6nS6n+2 ) Series: Rb10Mo39S43, an Atypical Reduced Molybdenum Sulfide Containing Mo9 and Mo30 Clusters
被引:0
|作者:
Gougeon, Patrick
[1
]
Gall, Philippe
[1
]
Huguenot, Arthur
[1
]
Al Orabi, Rabih Al Rahal
[1
]
Gautier, Regis
[1
]
机构:
[1] Univ Rennes, CNRS, INSA Rennes, ENSC Rennes,ISCR UMR 6226, F-35000 Rennes, France
关键词:
THERMOELECTRIC PROPERTIES;
TRANSPORT-PROPERTIES;
CHEVREL PHASES;
BAND-STRUCTURE;
1ST COMPOUND;
CHALCOGENIDES;
MO-12;
EVOLUTION;
SOLIDS;
RB;
D O I:
10.1021/acs.inorgchem.9b02221
中图分类号:
O61 [无机化学];
学科分类号:
070301 ;
081704 ;
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.
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页码:15236 / 15245
页数:10
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