Breaking the Tetra-Coordinated Framework Rule: New Clathrate Ba8M24P28+δ (M=Cu/Zn)

被引:32
作者
Dolyniuk, Juli-Anna [1 ]
Zaikina, Julia V. [1 ]
Kaseman, Derrick C. [2 ]
Sen, Sabyasachi [2 ]
Kovnir, Kirill [1 ]
机构
[1] Univ Calif Davis, Dept Chem, One Shields Ave, Davis, CA 95616 USA
[2] Univ Calif Davis, Dept Mat Sci & Engn, One Shields Ave, Davis, CA 95616 USA
基金
美国国家科学基金会;
关键词
chemical bonding; crystal structures; inorganic clathrates; NMR spectroscopy; thermoelectric materials; PHYSICAL-PROPERTIES; ELECTRON LOCALIZATION; MATERIALS SCIENCE; POLYPHOSPHIDE; LAYERS;
D O I
10.1002/anie.201611510
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new clathrate type has been discovered in the Ba/Cu/Zn/P system. The crystal structure of the Ba8M24P28+delta (M=Cu/Zn) clathrate is composed of the pentagonal dodecahedra common to clathrates along with a unique 22-vertex polyhedron with two hexagonal faces capped by additional partially occupied phosphorus sites. This is the first example of a clathrate compound where the framework atoms are not in tetrahedral or trigonal-pyramidal coordination. In Ba8M24P28+delta a majority of the framework atoms are five- and six-coordinated, a feature more common to electron-rich intermetallics. The crystal structure of this new clathrate was determined by a combination of X-ray and neutron diffraction and was confirmed with solid-state (PNMR)-P-31 spectroscopy. Based on chemical bonding analysis, the driving force for the formation of this new clathrate is the excess of electrons generated by a high concentration of Zn atoms in the framework. The rattling of guest atoms in the large cages results in a very low thermal conductivity, a unique feature of the clathrate family of compounds.
引用
收藏
页码:2418 / 2422
页数:5
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