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ELECTRICALLY ACTIVE INTERFACE DEFECTS IN Si/SiO_2 AND Si(100)/HfO_2 STRUCTURES

机译:Si / SiO_2和Si(100)/ HfO_2结构中的电活性界面缺陷

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摘要

This paper provides an overview of the energy distribution of electrically active interface states in Si/SiO_2 and Si/HfO_2 structures, based on analysis of the capacitance-voltage (CV) and conductance-voltage (GV) characteristics. For the Si/SiO_2 system, results are presented on the energy distribution of interface states following rapid thermal annealing (RTA) in an N_2 ambient for the thermally oxidized Si(100), Si(110) and Si(111) orientations. An examination of the interface states from CV analysis combined with electron spin resonance (ESR), demonstrates hydrogen dissociation from P_(b0)/(P_(b1)) dangling bond centres resulting from the RTA step. The energy distribution of interface states for Si(100)/HfO_2 structures are presented and compared to the hydrogen free Si(100)/SiO_2 interface. Analysis of the interface state distribution and density from CV, GV and ESR, provides evidence that the frequency dependant features commonly observed in the CV response of Si(100)/HfO_2 structures are due to P_(b0) dangling bond centres.
机译:本文基于对电容-电压(CV)和电导-电压(GV)特性的分析,概述了Si / SiO_2和Si / HfO_2结构中电活性界面态的能量分布。对于Si / SiO_2系统,在N_2环境中对热氧化的Si(100),Si(110)和Si(111)取向进行快速热退火(RTA)后,界面状态的能量分布得到了结果。结合CV分析和电子自旋共振(ESR)对界面状态的检查表明,氢从RTA步骤导致的P_(b0)/(P_(b1))悬挂键中心解离。给出了Si(100)/ HfO_2结构的界面态能量分布,并将其与无氢的Si(100)/ SiO_2界面进行了比较。通过CV,GV和ESR对界面态分布和密度的分析提供了证据,表明在Si(100)/ HfO_2结构的CV响应中通常观察到的频率相关特征是由于P_(b0)悬空键中心所致。

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