Effect of lattice vacancies on the band structure of the Ag5Pb2O6 ternary oxide
Effect of lattice vacancies on the band structure of the Ag5Pb2O6 ternary oxide
复制标题
晶格空位对Ag5Pb2O6三元氧化物能带结构的影响
DOI：
10.1134/1.1913966
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发表时间：
2005
影响因子：
0.6
通讯作者：
A. Ivanovskii
中科院分区：
文献类型：
--
作者：
I. Shein;A. Ivanovskii
根据自一致全电位线性化松饼锡轨道（LMTO）计算结果，讨论了银亚晶格中结构空位对三元氧化物Ag5Pb2O6的能带结构和原子间相互作用性质的影响。
The effect of structural vacancies in the silver sublattice on the band structure and on the nature of interatomic interactions in the ternary oxide Ag5Pb2O6 is discussed in terms of the results of self-consistent full-potential linearized muffin-tin orbital (LMTO) calculations.