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分子束外延生长Si/GaP(111)异质结的界面特性
引用本文:邓容平,蒋维栋,孙恒慧.分子束外延生长Si/GaP(111)异质结的界面特性[J].物理学报,1989,38(7):1271-1279.
作者姓名:邓容平  蒋维栋  孙恒慧
作者单位:(1)复旦大学物理系; (2)复旦大学物理系,新疆大学物理系
摘    要:本文研究了分子束外延(MBE)生长的n-N型Si/GaP(111)异质结的界面特性。采用C-V法测量Si/GaP(111)异质结的表观载流子浓度分布n(x),从中导出了异质界面的导带失配值和界面电荷密度。实验结果表明,n-N型Si/GaP(111)是一种弱整流结构。导带失配△Ec=0.10eV,界面电荷密度σi=8.8×1010cm-2。通过表现载流子浓度n(x)的理论计算曲线与实验曲线符合较好,说明了实验结果的可靠性 关键词

收稿时间:1988-07-14

INTERFACIAL PROPERTIES OF Si/GaP(111) HETEROJUNC-TION GROWN BY MOLECULAR BEAM EPITAXY
DENG RONG-PING,JIANG WEI-DONG and SUN HENG-HUI.INTERFACIAL PROPERTIES OF Si/GaP(111) HETEROJUNC-TION GROWN BY MOLECULAR BEAM EPITAXY[J].Acta Physica Sinica,1989,38(7):1271-1279.
Authors:DENG RONG-PING  JIANG WEI-DONG and SUN HENG-HUI
Abstract:In this paper, the interfacial properties of n-N type Si/GaP(lll) heterojunction prepared by MBE growth have been studied. The conduction band offset and the interface charge density are derived from the apparent carrier concentration distribution obtained by the C-V profiling techniqe. The experimental result shows that the n-N type Si/GaP(111) forms a weak rectifying contact. The conduction band offset is △Ec = 0.l0eV and the interface charge density is σi = 8.8×1010cm-2. A theoretical simulation of the apparent carrier concentration distribution coincides well with the experimental curve, this confirms the reliability of our results.
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