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Ca_3(BO_3)_2的振动光谱分析 被引量:2

Vibrational spectrum analysis of Ca_3(BO_3)_2
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摘要 分别利用因子群对称分析法和位置群对称分析法对Ca_3(BO_3)_2晶体的振动模式进行了理论分析。Ca_3(BO_3)_2的晶格振动模式分为外振动和内振动模式,外振动模式为:3A_(1g)+4A_(2g)+7E_g+3A_(1u)+3A_(2u)+6E_u,内振动模式为:2A_(1g)+2A_(2g)+4E_g+2A_(1u)+2A_(2u)+4E_u。Ca_3(BO_3)_2晶体在布里渊区中心Γ点晶格振动的对称性分类为:5A_(1g)+6A_(2g)+11E_g+5A_(1u)+6A_(2u)+11E_u,其中声学模为:A_(2u)+E_u,拉曼活性光学模为:5A_(1g)+11E_g,红外活性光学模为:5A_(2u)+10E_u,其余为非拉曼、非红外活性光学振动模。用高温固相法成功合成了Ca_3(BO_3)_2粉末,测量了它的室温Raman光谱,并利用群论分析的结果对谱图进行了讨论,指认了BO_3^(3-)基团的特征振动频率。 Factor group symmetry analysis method and position symmetry analysis method were applied to analyze the lattice vibration of Ca3(BO3)2 crystal.The fundamental lattice vibrational modes of Ca3(BO3)2 can be subdivided into external modes(3A(1g)+ 4A(2g) + 7Eg + 3A(1u) + 3A(2u) + 6Eu) and internal modes (2A(1g) + 2A(2g) + 4Eg 4- 2A(1u) + 2A(2u) 4- 4Eu).Total vibrational modes are classified as 5A(1g) + 6A(2g) + 11Eg + 5A(1u)+ 6A(2u) + 11Eu.Among them,the ungerade modes A(2u) + Eu axe acoustic modes,5A(2u)+ 10Eu axe IR active,the gerade modes 5A(1g)+ 11Eg axe Raman active,and the others axe neither Raman active nor IR active.Ca3(BO3)2 powder was synthesized by solid state method.Room temperature Raman spectrum of the powder was obtained.The experiment results are discussed,and the characteristic vibrational peats of the BO3^(3-) groups were identified.
出处 《量子电子学报》 CAS CSCD 北大核心 2011年第2期210-217,共8页 Chinese Journal of Quantum Electronics
基金 国家自然科学基金(90922003) 中国科学院功能晶体与激光技术重点实验室开放课题 上海市现代冶金与材料制备重点实验室开放课题(SELF-2009-01)资助项目
关键词 光谱学 晶格振动模式 因子群对称分析法 位置群对称分析法 Ca3(BO3)2 RAMAN光谱 spectroscopy lattice vibrational modes factor group symmetry analysis position symmetry analysis Ca_3(BO_3)_2 Raman spectrum
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参考文献10

  • 1Zhang Shuyu, Wu Xing, Song Youting, et aI. Growth of birefringent Ca3(BO3)~ crystals by the Czochralski method [J]. Journal of Crystal Growth, 2003, 252: 246-250.
  • 2Schuckmann W. Zur Kristallstruktur des Calcium-Borates Ca3(BO3)2 [J]. Neues Jahr. Mineral. Monatsh., 1969, 3: 142-143.
  • 3Vegas A, Cano F H, Garcia-Blanco S. The crystal structure of calcium orthoborate: a redetermination [J]. Acta Cryst., 1975, B31: 1416~1419.
  • 4Majling J, Figusch V, Hanic F, et al. Crystal data and thermal expansion of tricalciumborte [J]. Mat. Res. Bull., 1974, 9: 1379-1382.
  • 5Lu Xiuai, You Zhenyu, Li Jianfu, et al. Growth and properties of pure and rare earth-doped Ca3(BO3)2 single crystal [J]. Journal of Crystal Growth, 2005, 281: 416-425.
  • 6Lu Xiuai, You Zhenyu, Li Jianfu, et al. Optical transition properties of the Nd^3+ ions in Ca3(BO3)2 crystal [J]. Phys. Star. Sol. (a), 2006, 203: 551-557.
  • 7Zhang Guangyin, Lan Guoxiang. Lattice Vibrational Spectroscopy (晶格振动光谱学) [M]. Beijing: High Education Press, 1991:57-74 (in Chinese).
  • 8Fang Rongchuan. Solid-state Spectroscopy (因体光谱学) [M]. Hefei: Press of University of Science and Technology of China, 2003:329-350 (in Chinese).
  • 9Bethell D E, Sheppard N. The infrared spectrum and structure of boric acid [J]. Transactions of the Faraday Society, 1955, 51: 9-15.
  • 10Steele W C, Decius J C. Infrared absorption of lanthanum, scandium and indium borate and the force constants of borate ion [J]. Journal of Chemical Physics, 1956, 25: 1184-1188.

同被引文献12

  • 1Zachariasen.The Precise Structure of Orthoboric Acid[J].Acta Cryst,1954,7,305.
  • 2Bethell D E,Sheppard N.The infra-red spectrum and structure of boric acid[J].Trans Faraday Soc,1955,51,9-15.
  • 3Servoss R R,Clark H M.Vibrational Spectra of Normal and Isotopically Labeled Boric Acid[J].J Chem Phys,1957,26(5):1175-1178.
  • 4Yusuf Atalay,Davut Abcand,et al.Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations[J].J Mol Struct,2005:21-26.
  • 5Parsons J L.Vibrational Spectra of Orthorhombic Metaboric Acid[J].J Chem Phys,1960,33(6):1860-1866.
  • 6Parsons J L,Milberg M E.Vibrational Spectra of Vitreous B2O3xH2O[J].Journal of the American Ceramic Society-Parsons and Milberg,1960,43(6):328.
  • 7Pistorius W F T.Potential function of boric Acid[J].J Chem Phys,1959,31(6):1456.
  • 8梁晓峰,尹光福,杨世源,马国华,王军霞.偏磷酸钙玻璃陶瓷的Raman光谱分析[J].光谱学与光谱分析,2010,30(10):2667-2670. 被引量:1
  • 9焦晓朋,李本仙,王然,杨斌,陆凤国,赵旭东,刘晓旸.金属钾和碳酸钠高压合成金刚石[J].高等学校化学学报,2010,31(11):2127-2130. 被引量:1
  • 10徐妍,马超,贾然,蔡梦玲,胡奕俊,吴学民.超分散剂在莠去津颗粒表面吸附的红外和拉曼光谱学研究[J].光谱学与光谱分析,2011,31(3):640-643. 被引量:16

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