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ELECTRONIC TRANSPORT IN MOLYBDENUM-SESQUISULFIDE.

机译:倍半硫化钼中的电子运输。

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摘要

This dissertation presents the results of detailed investigations of the conductivity, thermoelectric power, and conductivity fluctuations in Mo(,2)S(,3). In particular, a very unusual time-dependent conductivity is observed.;The time-dependent conductivity measurements were made at temperatures between 75 K and 300 K first by heating the Mo(,2)S(,3) sample a few degrees and then rapidly quenching (in a few milliseconds). For temperatures below 110 K, the sample conductivity was observed to slowly decrease after thermal quenching, with a characteristic time constant varying between 10 mS (110 K) and several minutes (75 K). These results show that a relatively high conductivity metastable state exists for the charge carriers. All of the time-dependent conductivity measurements can be explained by a double-well potential model for the carriers.;The conductivity fluctuations (electrical noise) were measured by passing a constant electric current through the sample, and measuring the electrical noise thereby generated. The frequency dependence of the noise is completely consistent with the double-well potential model used to describe the time-dependent conductivity measurements.;The thermoelectric power measurements show that the dominant charge carriers in Mo(,2)S(,3) are holes. The time-dependent thermoelectric power measurements show a behavior similar to the time-dependent conductivity.;Single crystals of Mo(,2)S(,3) exist as long, needle-shaped fibers which have a metallic appearance. At room temperature, the crystal structure is monoclinic, with zig-zag molybdenum chains which run parallel to the crystalline b-axis. The electrical resistivity of Mo(,2)S(,3) shows the existence of two first-order phase transitions at 182 K and 145 K on cooling. In addition, a large peak in the resistivity is observed at 80 K. Below 80 K, the resistivity is metal-like, decreasing with decreasing temperature.;Two physical models for the charge carriers in Mo(,2)S(,3) appear most likely to be able to explain these experimental results. Both a charge-density wave model, and an acoustic polaron model are discussed at some length, and further investigations to help determine which, if either, of these models is correct are suggested.
机译:本文给出了对Mo(,2)S(,3)中电导率,热电功率和电导率波动的详细研究结果。特别是,观察到非常不寻常的时间依赖性电导率;通过在75 K和300 K之间的温度下进行测量,首先将Mo(,2)S(,3)样品加热几度然后再进行快速淬火(在几毫秒内)。对于低于110 K的温度,观察到样品的电导率在热淬火后缓慢降低,其特征时间常数在10 mS(110 K)和几分钟(75 K)之间变化。这些结果表明,电荷载流子存在相对较高的电导率亚稳态。所有与时间相关的电导率测量值都可以通过载流子的双阱电势模型来解释。电导率波动(电噪声)是通过使恒定电流通过样品并测量由此产生的电噪声来测量的。噪声的频率依赖性与用于描述随时间变化的电导率测量的双阱电势模型完全一致。热电功率测量表明Mo(,2)S(,3)中的主要电荷载流子是空穴。随时间变化的热电功率测量显示出与随时间变化的电导率相似的行为。Mo(,2)S(,3)的单晶存在于长针状纤维中,具有金属外观。在室温下,晶体结构是单斜晶的,之字形钼链平行于晶体b轴。 Mo(,2)S(,3)的电阻率表明冷却时在182 K和145 K处存在两个一阶相变。此外,在80 K处观察到一个大的电阻率峰。在80 K以下,电阻率呈金属状,随温度降低而降低。; Mo(,2)S(,3)中电荷载流子的两个物理模型似乎最有可能解释这些实验结果。讨论了电荷密度波模型和声极化子模型,并提出了进一步的研究以帮助确定这些模型中的哪一个是正确的。

著录项

  • 作者

    FAGERQUIST, RANDY LEE.;

  • 作者单位

    The University of Nebraska - Lincoln.;

  • 授予单位 The University of Nebraska - Lincoln.;
  • 学科 Condensed matter physics.
  • 学位 Ph.D.
  • 年度 1985
  • 页码 224 p.
  • 总页数 224
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类
  • 关键词

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