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PHYSICAL PROPERTIES OF SOLID SOLUTIONS OF CADMIUM PHOSPHIDE AND ZINC PHOSPHIDE.

机译:磷酸镉和磷酸锌固溶体的物理性质。

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摘要

A knowledge of the physical properties of solid solutions formed by two isostructural, direct bandgap semiconductors would be of great value in identifying potentially useful optical and electronic applications. Therefore, to investigate these properties and new thin film solar cell materials, a study of solid solutions of cadmium phosphide (Cd(,3)P(,2)) and zinc phosphide (Zn(,3)P(,2)) was conducted.;In the experimental structural, optical and electronic properties of single crystals of (Zn(,x)Cd(,1-x))(,3)P(,2), over the range 0 (LESSTHEQ) x (LESSTHEQ) 1, were investigated. Mechanical cutting and polishing, chemical polishing and thinning were used to prepare the optical samples. Metal electroplating and vacuum deposition of contacts were needed to prepare for the electronic transport measurements.;This investigation led to the following results and conclusions: (1) It is possible to fabricate sufficiently large single crystals of (Zn(,x)Cd(,1-x))(,3)P(,2) over the range 0 (LESSTHEQ) x (LESSTHEQ) 1. (2) Optical determinations of the absorption coefficient vs. wavelength showed that homogeneous samples maintained their direct bandgap quality. (3) Lattice constants vary roughly according to Vegard's Law between the endpoint compositions, confirming prior findings (A-85). (4) Conductivity type changes from n to p near and above 45 mole percent Cd(,3)P(,2). (5) A monotonic decrease of energy gap occurred with increasing concentration of Cd(,3)P(,2) as anticipated. (6) Transport property variations with temperature indicate that the p-type conductivity is due to interstitial phosphorus, while the n-type conductivity is due to interstitial cadmium. These results are more complete and vary from those in the open literature (A-85) probably due to different growth conditions. (7) Suitable p-n junctions for high conversion efficiency terrestial solar cells can be fabricated using a solid solution composition (Zn(,.5)Cd(,.5))(,3)P(,2) (Eg (TURN) 1ev) in conjunction with Zn(,3)P(,2) (Eg (TURN) 1.5ev).;After consideration of previous studies on these and similar materials, and Zn(,3)P(,2) as a photovoltaic material, an open capsule method of single crystal preparation was adopted.
机译:由两种同构的,直接带隙半导体形成的固溶体的物理性质的知识,在识别潜在有用的光学和电子应用方面将具有重要的价值。因此,为了研究这些特性和新型薄膜太阳能电池材料,对磷化镉(Cd(,3)P(,2))和磷化锌(Zn(,3)P(,2))的固溶体进行了研究。在(Zn(,x)Cd(,1-x))(,3)P(,2)的单晶的实验结构,光学和电子性质中,在0(LESSTHEQ)x(LESSTHEQ )1,进行了调查。使用机械切割和抛光,化学抛光和减薄来制备光学样品。需要进行金属电镀和真空沉积的触点以准备进行电子传输测量。该研究得出以下结果和结论:(1)可以制造足够大的(Zn(,x)Cd(, 1-x))(,3)P(,2)的范围为0(LESSTHEQ)x(LESSTHEQ)1。(2)光学确定吸收系数与波长的关系,表明均匀样品保持了其直接带隙质量。 (3)端点组成之间的格常数根据Vegard定律变化很大,从而证实了先前的发现(A-85)。 (4)在Cd(,3)P(,2)大于等于45摩尔百分比时,电导率类型从n变为p。 (5)如预期的那样,随着Cd(,3)P(,2)浓度的增加,能隙单调减小。 (6)传输性质随温度的变化表明,p型电导率是由于间隙磷引起的,而n型电导率是由于间隙镉引起的。这些结果较为完整,可能与生长条件不同而与公开文献(A-85)不同。 (7)可以使用固溶体成分(Zn(,。5)Cd(,。5)),,(3)P(,2)(例如(TURN)1ev)制造适合高转换效率的地面太阳能电池的pn结)与Zn(,3)P(,2)(例如(TURN)1.5ev)结合使用;;在考虑了对这些材料和类似材料的先前研究之后,将Zn(,3)P(,2)用作光伏材料,采用单晶制备的开放胶囊法。

著录项

  • 作者

    MASI, JAMES VINCENT.;

  • 作者单位

    University of Delaware.;

  • 授予单位 University of Delaware.;
  • 学科 Engineering Materials Science.
  • 学位 Ph.D.
  • 年度 1982
  • 页码 117 p.
  • 总页数 117
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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