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首页> 外文期刊>Applied Physics >Structural properties of pressure-induced structural phase transition of Si-doped GaAs by angular-dispersive X-ray diffraction
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Structural properties of pressure-induced structural phase transition of Si-doped GaAs by angular-dispersive X-ray diffraction

机译:角色散X射线衍射压力诱导的Si掺杂GaAs结构相变的结构性质

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摘要

Pressure-induced phase transitions in n-type silicon-doped gallium arsenide (GaAs:Si) at ambient temperature were investigated by using angular-dispersive X-ray diffraction (ADXRD) under high pressure up to around 18.6 (1) GPa, with a 4:1 (in volume ratio) metha-nol-ethanol mixture as the pressure-transmitting medium. In situ ADXRD measurements revealed that n-type GaAs:Si starts to transform from zinc-blende structure to an orthorhombic structure [GaAs-Ⅱ phase], space group Pmm2, at 16.4 (1) GPa. In contrast to previous studies of pure GaAs under pressure, our results show no evidence of structural transition to Fmmm or Cmcm phase. The fitting of volume compression data to the third-order Birch-Murnaghan equation of state yielded that the zero-pressure isothermal bulk moduli and the first-pressure derivatives were 75 (3) GPa and 6.4 (9) for the B3 phase, respectively. After decompressing to the ambient pressure, the GaAs:Si appears to revert to the B3 phase completely. By fitting to the empirical relations, the Knoop microhardness numbers are between H_(PK) = 6.21 and H_A - 5.85, respectively, which are substantially smaller than the values of 7-7.5 for pure GaAs reported previously. A discontinuous drop in the pressure-dependent lattice parameter, N-N distances, and V/V_0 was observed at a pressure of 11.5 (1) GPa, which was tentatively attributed to the pressure-induced dislocation activities in the crystal grown by vertical gradient freeze method.
机译:通过在高达18.6(1)GPa的高压下使用角分散X射线衍射(ADXRD)在环境温度下研究n型掺杂硅的砷化镓镓(GaAs:Si)在环境温度下的压力诱导相变。体积比为4:1的甲基苯酚-乙醇混合物作为压力传递介质。原位ADXRD测量表明,n型GaAs:Si在16.4(1)GPa处开始从闪锌矿结构转变为正交结构[GaAs-Ⅱ相],空间群Pmm2。与以前在压力下进行纯GaAs的研究相比,我们的结果表明没有证据表明结构转变为Fmmm或Cmcm相。将体积压缩数据拟合到三阶Birch-Murnaghan状态方程,得出B3相的零压力等温体积模量和一阶压力导数分别为75(3)GPa和6.4(9)。减压至环境压力后,GaAs:Si似乎完全还原为B3相。通过拟合经验关系,努氏显微硬度值分别在H_(PK)= 6.21和H_A-5.85之间,大大小于先前报道的纯GaAs的7-7.5值。在11.5(1)GPa的压力下,观察到了与压力相关的晶格参数,NN距离和V / V_0的不连续下降,这暂时归因于垂直梯度冻结法生长的晶体中压力诱导的位错活性。

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  • 来源
    《Applied Physics》 |2016年第2期|117.1-117.6|共6页
  • 作者单位

    Industrial Technology Research Institute, Hsinchu 31040, Taiwan, ROC;

    Department of Applied Science, National Hsinchu University of Education, Hsinchu 30014, Taiwan, ROC;

    Department of Applied Science, National Hsinchu University of Education, Hsinchu 30014, Taiwan, ROC;

    Department of Materials Science and Engineering, Ⅰ-Shou University, Kaohsiung 84001, Taiwan, ROC;

    National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan, ROC;

    National Synchrotron Radiation Research Center, 101 Hsin-Ann Road, Hsinchu Science Park, Hsinchu 30076, Taiwan, ROC;

    Department of Mechanical Engineering, Taipei Chengshih University of Science and Technology, Taipei 112, Taiwan, ROC;

    Department of Electrophysics, National Chiao Tung University, Hsinchu 300, Taiwan, ROC;

  • 收录信息 美国《科学引文索引》(SCI);美国《工程索引》(EI);美国《生物学医学文摘》(MEDLINE);
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  • 正文语种 eng
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