首页> 外文学位 >Experimental Study of Hydrogen-Nitrogen-Hydrogen Centers in Dilute III-Nitrogen-V Alloys by Low-Temperature Vibrational Spectroscopy and Uniaxial-Stress Methods.
【24h】

Experimental Study of Hydrogen-Nitrogen-Hydrogen Centers in Dilute III-Nitrogen-V Alloys by Low-Temperature Vibrational Spectroscopy and Uniaxial-Stress Methods.

机译:低温振动光谱法和单轴应力法研究稀III-V族合金中的氢-氮-氢中心。

获取原文
获取原文并翻译 | 示例

摘要

In this dissertation, hydrogen-containing defects in two kinds of semiconducting materials are studied: the dilute IIV-N-V alloy GaAsN and the metal oxides.;In both material systems, H has a significant effect on properties. In the dilute IIIV-N-V alloy GaAsN, there has been tremendous interest due to a large bandgap reduction caused by the introduction of N. Hydrogenation of these materials increases the band gap energy to near the value of the N-free host. A canted H-N-H defect was proposed to be the cause of the band gap recovery. Previous research using vibrational spectroscopy showed that the N-H complex in the IIIV-N-V alloy GaAsN contains two weakly-coupled N-H stretching modes which is consistent with the canted H-N-H model. We have used vibrational spectroscopy with uniaxial stress to investigate the symmetry of the H-N-H complex and to determine experimentally its microscopic properties. Our results show that the H-N-H complex has C1h symmetry and have determined its cant angle. Further studies by theory and experiment have suggested the formation of defect complexes that contain more than two H atoms per N atom. New IR results for GaAsN samples into which D was introduced at reduced temperature provide experimental clues about the structure of NH n defect complexes with n>2. We find that there is not a unique defect when additional H is added at lower temperature and that several defects coexist.;A variety of hydrogen-related defects exists in oxides and much attention has been focused on the identification, formation and microstructure of these defects. Since the hydrogen-stretching mode can be excited cleanly and is usually well separated in energy from the phonon bath, crystalline oxides are ideal systems to investigate the energy dynamics of hydroxyl groups. Our studies have provided information about the lifetimes of the hydrogen-stretching modes of the H-related defects in oxides which is important for dynamic studies of proton tunneling.
机译:本文研究了稀薄的IIV-N-V合金GaAsN和金属氧化物在两种半导体材料中的含氢缺陷。在两种材料体系中,H对性能的影响很大。在稀IIIV-N-V合金GaAsN中,由于引入N引起的带隙大幅度降低,引起了人们极大的兴趣。这些材料的氢化将带隙能量增加到接近无N主体的值。提出倾斜的H-N-H缺陷是带隙恢复的原因。先前使用振动光谱学的研究表明,IIIV-N-V合金GaAsN中的N-H络合物包含两种弱耦合的N-H拉伸模式,这与倾斜H-N-H模型一致。我们已经使用具有单轴应力的振动光谱来研究H-N-H配合物的对称性并通过实验确定其微观性质。我们的结果表明,H-N-H络合物具有C1h对称性,并确定了其倾斜角。通过理论和实验的进一步研究表明,每个N原子包含两个以上H原子的缺陷配合物的形成。在降低的温度下引入D的GaAsN样品的新IR结果提供了有关n> 2的NH n缺陷配合物结构的实验线索。我们发现在较低的温度下添加额外的H时并没有独特的缺陷,并且几种缺陷共存。氧化物中存在各种与氢有关的缺陷,人们对这些缺陷的识别,形成和微观结构给予了极大关注。由于氢拉伸模式可以被干净地激发,并且通常在能量上与声子浴分离良好,因此结晶氧化物是研究羟基能量动力学的理想系统。我们的研究提供了有关氧化物中H相关缺陷的氢拉伸模式寿命的信息,这对于质子隧穿的动态研究很重要。

著录项

  • 作者

    Wen, Lanlin.;

  • 作者单位

    Lehigh University.;

  • 授予单位 Lehigh University.;
  • 学科 Physics Condensed Matter.
  • 学位 Ph.D.
  • 年度 2010
  • 页码 208 p.
  • 总页数 208
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号