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Lattice mismatched epitaxy of heterostructures for non-nitride green light emitting devices

机译:对于非氮化物绿光发光器件,晶格不匹配异质结构的外延

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摘要

In this project, we implement modern metal organic chemical vapor deposition (MOCVD) technology to fabricate monolithic platforms which integrate traditionally incompatible materials with the ultimate goal of achieving high brightness green to amber light emitting diodes (LEDs) and laser diodes (LDs). Unconventional compositions of aluminum indium gallium phosphide (AlInGaP), with lattice constants less than that of GaAs, offer improved electrical and optical characteristics over commonly used GaAsmatched material. Also, integration of optical III-V material on the CMOS platform has long been a technological goal, and these compositions of AlInGaP are amenable to monolithic integration on the (100) Si platform. In this thesis, we pioneer technology to integrate high quality, novel AlInGaP alloys on III-V substrates (and elsewhere, this technology is successfully extended for III-V integration on (100) Si). We first focus on creating a virtual substrate upon which any lattice constant intermediate to GaAs and GaP is available. Large amounts of lattice mismatch are ultimately relaxed through incremental introduction of strain in compositionally graded epitaxial layers, thus breaking the typical lattice-matched constraint of semiconductor systems. Tensile relaxed gallium arsenide phosphide (GaAsP) graded layers yield virtual substrates with extremely low threading defect densities ([rho]t=104cm-2), while extremely thin, 1.3[mu]m compressively graded GaAsP buffers also yield low thread densities ([rho]t=105cm-2). The lack of phase separation defects along with the atomically smooth nature of the tensile films leads to suppression of dislocation nucleation and efficient dislocation glide which together facilitate complete strain relaxation with minimal escalation of [rho]t.
机译:在此项目中,我们实施现代金属有机化学气相沉积(MOCVD)技术来制造集成传统不兼容材料的整体平台,其最终目标是实现高亮度的绿色至琥珀色发光二极管(LED)和激光二极管(LD)。晶格常数小于GaAs的铝铟磷化铝(AlInGaP)的非常规成分,与常用的GaAs匹配材料相比,具有改进的电学和光学特性。而且,将光学III-V材料集成在CMOS平台上一直是一个技术目标,并且AlInGaP的这些成分适合在(100)Si平台上进行单片集成。在本文中,我们开创了将高质量,新颖的AlInGaP合金集成到III-V衬底上的技术(在其他地方,该技术已成功扩展到在(100)Si上进行III-V集成)。我们首先关注创建虚拟衬底,在该衬底上可以使用GaAs和GaP中间的任何晶格常数。通过在成分渐变的外延层中逐步引入应变,最终可以缓解大量的晶格失配,从而打破了半导体系统的典型晶格匹配约束。拉伸松弛的砷化镓磷化(GaAsP)梯度层产生的虚拟基材具有极低的穿线缺陷密度(ρt= 104cm-2),而极薄的1.3μm压缩梯度的GaAsP缓冲液也产生低的线密度([ rho] t = 105cm-2)。缺少相分离缺陷以及拉伸膜的原子平滑性质导致位错成核的抑制和有效的位错滑移,这一起促进了完全的应变松弛,同时最小化了scal的增大。

著录项

  • 作者

    Mori Michael James;

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  • 年度 2008
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  • 原文格式 PDF
  • 正文语种 eng
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