光子学报, 2017, 46 (6): 0616007, 网络出版: 2017-06-27  

晶体C3H7NO2∶VO2+的自旋哈密顿参数及局域结构

Spin Hamilonian Parameters and Local Structure of C3H7NO2∶VO2+Crystals
作者单位
四川师范大学 物理与电子工程学院,成都 610101
引用该论文

王宁, 谢林华. 晶体C3H7NO2∶VO2+的自旋哈密顿参数及局域结构[J]. 光子学报, 2017, 46(6): 0616007.

WANG Ning, XIE Lin-hua. Spin Hamilonian Parameters and Local Structure of C3H7NO2∶VO2+Crystals[J]. ACTA PHOTONICA SINICA, 2017, 46(6): 0616007.

参考文献

[1] 冯文林,吴英,谌家军. 晶体Zn(antipyrine)2(NO3)2∶VO2+的 EPR 谱及吸收光谱的理论研究[J]. 光学学报, 2007,27(6): 1067-1070.

    FENG Wen-lin, WU Ying, CHEN Jia-jun. Theoretical investigation of EPR spectra and optical absorption spectra for Zn(antipyrine)2(NO3)2∶VO2+crystal[J]. Acta Optica Sinica, 2007,27(6):1067-1070.

[2] 傅文标,赵祥书,姜中宏. 铝硅玻璃中Fe3+、Cr3+的EPR研究[J]. 光学学报, 1984,4(11):1029-1034.

    FU Wen-biao, ZHAO Xiang-sun, JIANG Zhong-hong. Study on EPR of Fe3+and Cr3+ions in aluminum-silica glasses[J]. Acta Optica Sinica, 1984,4(11):1029-1034.

[3] 王利娟,蔡达锋,吴英. ZPPH晶体中掺杂VO2+的吸收光谱与EPR参量的理论研究[J]. 人工晶体学报, 2009,38(5):1207- 1210.

    WANG Lin-juan, CAI Da-feng, WU Ying. Theoretical studies on absorption spectra and EPR parameters of ZPPH:VO2+crystal[J]. Journal of Synthetic Crystals, 2009, 38(5):1207-1210.

[4] 冯文林,谌家军,邓丽城,等. 晶体(NH4)2C4O6∶VO2+的EPR参量及局域结构的研究[J]. 人工晶体学报, 2006,35(6):1368- 1371.

    FENG Wen-lin, WU Ying, DENG Li-cheng,et al. Investigation of EPR spectra and local structure for VO2+in (NH4)2C4O6∶VO2+ crystal[J]. Journal of Synthetic Crystals, 2006, 35(6):1368-1371.

[5] 杨子元. LiTaO3+∶Cr3+晶体中Cr3+ 离子占位及其 EPR参量的理论研究[J]. 人工晶体学报, 1998,27(4):315-59.

    YANG ZI-yuan. An investigation for the EPR parameters and the substitution site of cr3+ impurities in LiTaO3∶VO2+ crystal[J]. Journal of Synthetic Crystals, 1998,27(4):315-59.

[6] BIYIK R. EPR and optical absorption studies of VO2+doped l-alanine (C3H7NO2) single crystals[J]. Physica B Condensed Matter, 2009,404(20):3483-3486.

[7] WEI Qing. Investigations of the EPR and optical spectra for VO2+in C3H7NO2powders[J]. Acta Physica Polonica, 2010, 117(6):962-964.

[8] XIE Lin-hua, ZHAO Guo-ping, MIN Qiu, et al. Study of the electron paramagnetic resonance spectra of vanadyl doped zinc phosphate glass[J]. Physica B Condensed Matter, 2010,405(405):2213-2215.

[9] XIE Lin-hua. Ligand-field treatment for the optical and electron paramagnetic resonance spectra of ZnO:V3+[J]. Spectrochimica Acta Part A Molecular & Biomolecular Spectroscopy, 2008,71(3):993-995.

[10] XIE Lin-hua, ZHAO Guo-ping, MIN Qiu, et al. Study of the electron paramagnetic resonance spectra of Zn(antipyrine)2(NO3)2∶VO2+[J]. Journal of Magnetism & Magnetic Materials, 2010,322(15): 2184-2186.

[11] XIE Lin-hua, YEUNG Yau-yuen. Study of the defect structure and crystal-field parameters of α-Al2O3∶Yb3+[J]. Applied Magnetic Resonance, 2013,44(8): 917-925.

[12] ZHENG Wen-chen, YANG Wei-qing, MEI Yang, et al. Theoretical calculations of the spin-hamiltonian parameters from a two-mechanism model for Cr5+ ions in MVO3 (M=Li,Na,K,Rb) crystals[J]. Molecular Physics, 2009,107(21):2245-2249.

[13] MEI Yang, WU Xiao-xuan, ZHENG Wen-chen, et al. Investigations of the g factors and optical spectral band positions for Cr5+ , in Sr2(VO4)Cl crystal[J]. Optik - International Journal for Light and Electron Optics, 2013,124(22): 5851-5853.

[14] MEI Yang, PENG Ren-ming, WEI Cheng-fu, et al. Calculations of the optical and EPR spectral data for cr3+ ion in Y3GaO2 crystal from the complete diagonalisation method[J]. Molecular Physics, 2015,113(12):1-4.

[15] ZHU Lian-xuan, WANG Ming-jie. Investigations of g-Factor for Ti3+, V4+ and Cr5+ in anatase[J]. Dalton Transactions, 2013, 42(46):16289-16292.

[16] ATANASOV M, BRUNOLD T C, GUDEL H U, et al. Charge-transfer spectra and bonding in tetrahedral Mnvi, Crv, and VIV and Mnvii, Crvi, and VV Oxo anions[J]. Inorganic Chemistry, 1998,37(18):4589-4602.

[17] ZHENG Wen-chen , WU Shao-yi. Local structure and local compressibilities around Co2+ impurity in ZnSiF6·6H2O crystal determined from electron paramagnetic resonance data[J]. Spectrochimica Acta Part A Molecular & Biomolecular Spectroscopy, 2001,57(6):1177-1182.

[18] RUDOWICZ C, ZHOU Yi-yang Microscopic study of Cr2+ ion in the quasi-2D Mixed System Rb2MnxCr1-xCl4[J]. Journal of Magnetism & Magnetic Materials, 1992,111(s1-2):153-163.

[19] ZHENG Wen-chen, WU Shao-yi, ZI Jian, et al. Defect structures for Fe3+, Mn2+, and Ni3+ impurities in wuritzite gan crystals[J]. Naturforsch A, 2001,56(6-7):473-477.

[20] BAZLEY N, ZWAHLEN B. Estimation of the bifurcation coefficient for nonlinear eigenvalue problems[J]. Zeitschrift Für Angewandte Mathematik Und Physik Zamp, 1969,20(3):281-288.

[21] HIDAKA M , MAEDA S, STOREY J S, et al. Structural phase transitions of RbCaF3 [J]. Phase Transitions, 1985,5(3):219- 232.

[22] OKAZAKI A, SOEJIMA Y, OHAMA N, et al. High-resolution X-ray diffraction study of structural phase transition in SrTiO3[J]. X-RAYS, 1985,26(24):130-137.

[23] GRIFFITH J S, ROBERTS L D. The theory of the transition-metal ions[J]. Physics Today, 1962,15(10):70-70.

[24] MAOLU D, RUDOWICZ C. Gyromagnetic factors and zero-field splitting of t32♂ terms of cr3+clusters with trigonal symmetry: Al2O3, CsMgCl3, and CsMgBr3.[J]. Physical Review B Condensed Matter, 1992,46(14):8974-8977.

[25] MCGARVEY B R. The isotropic hyperfine interaction[J]. Journal of Chemical Physics, 1967,96(1):51-66.

[26] CLEMENTI E, RAIMONDI D L. Atomic screening constants from SCF functions[J]. Journal of Chemical Physics, 2004, 38(11):2686-2689.

[27] CLEMENTI E, RAIMONDI D L, REINHARDT W P, et al. Atomic screening constants from SCF functions.II.Atoms with 37 to 86 Electrons[J].Journal of Chemical Physics, 1967,47(4):1300-1307.

[28] ZHAO Min-guang, XU Ji-an, BAI Gui-ru,et al. Erratum: d-orbital theory and high-pressure effects upon the EPR spectrum of ruby[J]. Physical Review B Condensed Matter, 1983,27(3):1516-1522.

[29] YU Wan-lun, ZHANG Xin-min, YANG La-xun. Spectroscopic properties of Cr3+ ions at the defect sites in cubic fluoroperovskite crystals[J].Physical Review B Condensed Matter, 1994,50(10):6756-6764.

[30] WEI Qun, XU Qi-ming. Zero-field splitting of term for 3d ions in tetragonal symmetry[J]. Pramana, 2009,72(4):735-742.

王宁, 谢林华. 晶体C3H7NO2∶VO2+的自旋哈密顿参数及局域结构[J]. 光子学报, 2017, 46(6): 0616007. WANG Ning, XIE Lin-hua. Spin Hamilonian Parameters and Local Structure of C3H7NO2∶VO2+Crystals[J]. ACTA PHOTONICA SINICA, 2017, 46(6): 0616007.

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