导带
凝聚态物理
半金属
价带
半导体
准费米能级
带隙
价(化学)
直接和间接带隙
热传导
电子能带结构
化学
材料科学
物理
光电子学
电子
量子力学
有机化学
作者
S. Ben Radhia,Nizar Ben Fraj,I. Saïdi,K. Boujdaria
标识
DOI:10.1088/0268-1242/22/4/024
摘要
We present a generalized theoretical description of the 30 × 30 k ⋅ p approach for determining the band structure of the direct-band-gap semiconductors (InAs, InP, InSb), including the d far-levels contribution. For all materials investigated, the resulting electronic band structure parameters are in good agreement with experimental values. This model gives access to the second conduction band which is useful for transport modelling. We finally show that this method also gives explicit expressions for the Luttinger parameters, the κ valence band parameter and the effective masses in the Γ valley.
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