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Synthesis and structure of novel Ag2Ga2SiSe6 crystals: promising materials for dynamic holographic image recording

机译:新型ag2Ga2sises6晶体的合成与结构:动态全息图像记录的有希望的材料

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Phase diagrams of the AgGaSe2-SiSe2 system were explored by differential thermal analysis (DTA) and X-ray diffraction (XRD) analysis methods for the first time. It was demonstrated that the investigated system forms quaternary compounds of compositions Ag2Ga2SiSe6 and AgGaSiSe4. Ag2Ga2SiSe6 melts at 1042 K and exists in two polymorphous modifications. The crystal structure of the low-temperature modification was determined by the single crystal method (space group I42d (122) and lattice parameters a = 5.9021(1) angstrom, b = 5.9021(1) angstrom, and c = 10.4112(10) angstrom). Additional details (CIF file) regarding the crystal structure investigations are available at the Fachinformationszentrum Karlsruhe. The band gap (E-g) of the Ag2Ga2SiSe6 system was estimated from the fundamental absorption edge and we showed that it decreases with increasing temperature (100-300 K) from 2.13 eV to 1.97 eV. The compound is photosensitive and its spectral dependence on the photoconductivity has two maxima: at lambda(max1) = 640 nm and lambda(max2) - 900 nm. For the pristine Ag2Ga2SiSe6 crystal surface, X-ray photoelectron core-level and valence-band spectra were obtained. The X-ray photoelectron valence-band spectrum of Ag2Ga2SiSe6 was compared on a common energy scale with the X-ray emission Se K beta(2) and Ga K beta(2) bands, representing peculiarities of the energy distribution of the Se 4p and Ga 4p states, respectively. The comparison revealed that the principal contributions of the valence Se p and Ga p states occur in the upper and central parts of the valence band, respectively, with significant contributions to other valence band regions. The illumination by the bicolour coherent pulses of the Er: glass nanosecond lasers at different angles led to the formation of the gratings, which are sensitive to the irradiation time.
机译:通过差分热分析(DTA)和X射线衍射(XRD)分析方法首次探索AGGASE2-SISE2系统的相图。结果证明,研究的体系形成组合物Ag2Ga2SiseSise6和aggasise4的季化合物。 Ag2Ga2sise6在1042 k下熔化,并存在于两种多态性修饰中。低温改性的晶体结构由单晶方法(空间组I42D(122)和晶格参数A = 5.9021(1)埃,B = 5.9021(1)埃,C = 10.4112(10)埃)。关于晶体结构调查的其他细节(CIF文件)可在Fachinformationszentrum Karlsruhe上获得。 Ag2Ga2Sise6系统的带隙(E-G)估计来自根本吸收边缘,我们表明它随着2.13 eV的升高(100-300 k)增加到1.97eV。该化合物是光敏的,其对光电导率的光谱依赖性具有两个最大值:在λ(MAX1)= 640nm和λ(max2) - 900nm。对于原始Ag2Ga2sise6晶体表面,获得X射线光电子核心水平和价带光谱。将Ag2Ga2SiseSISE6的X射线光电子能带谱与X射线发射SEKβ(2)和GAKβ(2)带进行比较,代表SE 4P的能量分布的特性GA 4P国家分别。比较透露,价值SE P和GA P态的主要贡献分别发生在价带的上部和中心部分,具有对其他价带区域的显着贡献。 ER的双色相干脉冲的照明:不同角度的玻璃纳秒激光导致光栅的形成,其对照射时间敏感。

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  • 来源
    《RSC Advances 》 |2016年第93期| 共9页
  • 作者单位

    Lesya Ukrainka Eastern European Natl Univ Dept Inorgan &

    Phys Chem 13 Voli Ave UA-43025 Lutsk Ukraine;

    Ivan Franko Natl Univ Lviv Dept Inorgan Chem 6 Kyryla &

    Mefodiya St UA-79005 Lvov Ukraine;

    Natl Acad Sci Ukraine Frantsevych Inst Problems Mat Sci 3 Krzhyzhanivsky St UA-03142 Kiev Ukraine;

    Lesya Ukrainka Eastern European Natl Univ Dept Inorgan &

    Phys Chem 13 Voli Ave UA-43025 Lutsk Ukraine;

    Lesya Ukrainka Eastern European Natl Univ Dept Solid State Phys 13 Voli Ave UA-43025 Lutsk Ukraine;

    Lesya Ukrainka Eastern European Natl Univ Dept Inorgan &

    Phys Chem 13 Voli Ave UA-43025 Lutsk Ukraine;

    Ivan Franko Natl Univ Lviv Dept Inorgan Chem 6 Kyryla &

    Mefodiya St UA-79005 Lvov Ukraine;

    Lesya Ukrainka Eastern European Natl Univ Dept Solid State Phys 13 Voli Ave UA-43025 Lutsk Ukraine;

    Czestochowa Tech Univ Fac Elect Engn Armii Krajowej 17 Czestochowa Poland;

    Ain Shams Univ Fac Sci Phys Dept Cairo 11566 Egypt;

    King Saud Univ Coll Sci Dept Phys &

    Astron Res Chair Exploitat Renewable Energy Applicat Sau POB 2455 Riyadh 11451 Saudi Arabia;

    J Dlugosz Acad Inst Phys Armii Krajowej 13-15 PL-42201 Czestochowa Poland;

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  • 中图分类 化学 ;
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