锗
半导体
硅
半金属
价(化学)
格子(音乐)
凝聚态物理
材料科学
带隙
导带
价带
直接和间接带隙
物理
光电子学
电子
量子力学
声学
作者
O. Leenaerts,Bob Schoeters,B. Partoens
标识
DOI:10.1103/physrevb.91.115202
摘要
A thorough investigation of three-dimensional kagome lattices of group IV elements is performed with first-principles calculations. The investigated kagome lattices of silicon and germanium are found to be of similar stability as the recently proposed carbon kagome lattice. Carbon and silicon kagome lattices are both direct-gap semiconductors but they have qualitatively different electronic band structures. While direct optical transitions between the valence and conduction bands are allowed in the carbon case, no such transitions can be observed for silicon. The kagome lattice of germanium exhibits semimetallic behavior but can be transformed into a semiconductor after compression.
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