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A new tetragonal structure type for Li2B2C

机译:Li2B2C的新型四方结构类型

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摘要

The ternary dilithium diboron carbide, Li2B2C (tetragonal, space group Pinline imagem2, tP10), crystallizes as a new structure type and consists of structural fragments which are typical for structures of elemental lithium and boron or binary borocarbide B13C2. The symmetries of the occupied sites are .m. and 2mm. for the B and C atoms, and inline imagem2 and 2mm. for the Li atoms. The coordination polyhedra around the Li atoms are cuboctahedra and 15-vertex distorted pseudo-Frank–Kasper polyhedra. The environment of the B atom is a ten-vertex polyhedron. The nearest neighbours of the C atom are two B atoms, and this group is surrounded by a deformed cuboctahedron with one centred lateral facet. Electronic structure calculations using the TB–LMTO–ASA method reveal strong B...C and B...B interactions.
机译:碳化三硼二锂Li2B2C(四角形,空间群Pinline图像m2,tP10)结晶为一种新的结构类型,由典型的元素锂和硼或二元硼碳化物B13C2的结构碎片组成。占用位置的对称度为.m。和2mm。对于B和C原子,以及inline imagem2和2mm。为锂原子。 Li原子周围的配位多面体为立方八面体和15顶点变形的伪弗兰克-卡斯珀多面体。 B原子的环境是十顶点多面体。 C原子的最近邻居是两个B原子,并且这组原子被变形的立方八面体围绕,该立方八面体具有一个居中的侧面。使用TB–LMTO–ASA方法进行的电子结构计算显示出强烈的B ... C和B ... B相互作用。

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