鞠躬
半导体
材料科学
凝聚态物理
合金
晶体缺陷
能量(信号处理)
化合物半导体
带隙
物理
光电子学
纳米技术
复合材料
外延
量子力学
哲学
神学
图层(电子)
标识
DOI:10.1103/physrevb.87.241201
摘要
Using the first-principles method and special quasirandom structure approach, we have studied the formation energies of two prototype defects in alloys, Ge${}_{\mathrm{As}}$ in Al${}_{x}$Ga${}_{1\ensuremath{-}x}$As and Cu${}_{\mathrm{Cd}}$ in CdS${}_{x}$Te${}_{1\ensuremath{-}x}$. We find that giant bowing effects for the defect formation energy can exist in semiconductor alloys. The bowing effect originates from the concentrated distribution of defects at low energy sites caused by the defect wave-function localization and the size-mismatch-induced strain effect. Because the bowing effect can drastically reduce the defect formation energy---even in dilute semiconductor alloys---it can have wide applications, such as alloy-enhanced defect solubility in semiconductors.
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