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Geometry,Phase Stability,and Electronic Properties of Isolated Selenium Chains Incorporated in a Nanoporous Matrix

机译:纳米多孔基体中孤立硒链的几何,相稳定性和电子性质

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摘要

We report the fabrication process of isolated one-dimensional Se chains incorporated in the matrix of AIPO_4-5 single crystals and the experimental investigation of the geometry,phase stability,electronic properties,and electron-phonon coupling effect of these Se chains.The structure of the helical Se chains inside the channels is discussed on the basis of X-ray scattering measurements.Thermal analysis and temperature-dependent micro-Raman measurements show that Se single chains are flexible and can convert from a weak distorted phase into another phase with strongly disordered structure ("melting" state) around 340 K.Since the electrons are confined in the one-dimensional channels,the absorption band of the Se chain is obviously blue shifted compared with that of trigonal Se.With increasing temperature,this band shifts linearly to the lower energy side,in sharp contrast to the nonlinear temperature coefficient of trigonal Se,which is attributed to the greatly diminished interchain interaction and the weakening of the electron-optical phonon coupling in a low-dimensional system.In the vicinity of the absorption band,both first-order and second-order Raman signals for the Se chain are enhanced,due to the strong electron-phonon coupling when the excitation laser energy matches the electronic transition in isolated Se chains.
机译:我们报道了结合到AIPO_4-5单晶基质中的孤立一维Se链的制备过程以及这些Se链的几何形状,相稳定性,电子性质和电子-声子耦合效应的实验研究。热分析和温度相关的微观拉曼测量表明,硒单链具有柔韧性,可以从弱畸变相转变为强杂乱的另一相。 340 K左右的结构(“熔化”状态)。由于电子被限制在一维通道中,因此硒链的吸收带与三角硒的吸收带相比明显地蓝移。随着温度的升高,该带线性地移动到与三角Se的非线性温度系数形成鲜明对比的是较低的能量侧,这归因于链间int的大大减小在低维系统中,电子的相互作用和弱化。在吸收带附近,由于强电子声子,Se链的一阶和二阶拉曼信号均得到增强。当激发激光能量与孤立的Se链中的电子跃迁匹配时,就会发生耦合。

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  • 来源
    《Journal of the American Chemical Society》 |2005年第46期|p.16111-16119|共9页
  • 作者单位

    Contribution from the School of Engineering and Technology,Shenzhen University, China,Department of Physics,Hong Kong University of Science and Technology, Clear Water Bay,Kowloon,Hong Kong,and Laboratoire de Physique des Solides (UMR CNRS 8502),Bat;

    Contribution from the School of Engineering and Technology,Shenzhen University, China,Department of Physics,Hong Kong University of Science and Technology, Clear Water Bay,Kowloon,Hong Kong,and Laboratoire de Physique des Solides (UMR CNRS 8502),Bat;

    Contribution from the School of Engineering and Technology,Shenzhen University, China,Department of Physics,Hong Kong University of Science and Technology, Clear Water Bay,Kowloon,Hong Kong,and Laboratoire de Physique des Solides (UMR CNRS 8502),Bat;

    Contribution from the School of Engineering and Technology,Shenzhen University, China,Department of Physics,Hong Kong University of Science and Technology, Clear Water Bay,Kowloon,Hong Kong,and Laboratoire de Physique des Solides (UMR CNRS 8502),Bat;

    Contribution from the School of Engineering and Technology,Shenzhen University, China,Department of Physics,Hong Kong University of Science and Technology, Clear Water Bay,Kowloon,Hong Kong,and Laboratoire de Physique des Solides (UMR CNRS 8502),Bat;

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 化学;
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