离域电子
热传导
无定形固体
材料科学
凝聚态物理
半导体
非晶半导体
带隙
工件(错误)
口译(哲学)
导带
统计物理学
化学物理
光电子学
物理
化学
计算机科学
量子力学
硅
结晶学
电子
程序设计语言
复合材料
计算机视觉
作者
A. de Jamblinne de Meux,Geoffrey Pourtois,Jan Genoe,Paul Heremans
标识
DOI:10.1088/1361-648x/aa608c
摘要
In this paper, we show that the apparent delocalization of the conduction band reported from first-principles simulations for the high-mobility amorphous oxide semiconductor [Formula: see text] (a-IGZO) is an artifact induced by the periodic conditions imposed to the model. Given a sufficiently large unit-cell dimension (over 40 Å), the conduction band becomes localized. Such a model size is up to four times the size of commonly used models for the study of a-IGZO. This finding challenges the analyses done so far on the nature of the defects and on the interpretation of numerous electrical measurements. In particular, we re-interpret the meaning of the computed effective mass reported so far in literature. Our finding also applies to materials such as SiZnSnO, ZnSnO, InZnSnO, In2O3 or InAlZnO4 whose models have been reported to display a fully delocalized conduction band in the amorphous phase.
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