Structural and optical properties of BaTiO3 modified cadmium alkali borate glasses

被引:26
|
作者
Sekhar, K. Chandra [1 ]
Shareefuddin, Md [2 ]
El-Denglawey, A. [3 ]
Saddeek, Yasser B. [4 ,5 ]
机构
[1] Osmania Univ, Univ Coll Sci, Dept Phys, Hyderabad 500004, Telangana, India
[2] Osmania Univ, Dept Phys, Hyderabad 500007, Telangana, India
[3] Taif Univ, Coll Univ Coll Turabah, Dept Phys, POB 11099, At Taif 21944, Saudi Arabia
[4] Majmaah Univ, Coll Sci Zulf, Dept Phys, Al Majmaah 11952, Saudi Arabia
[5] Al Azhar Univ, Fac Sci, Phys Dept, Assiut 71524, Egypt
关键词
sodium tetraborate glasses; urbach energy; spin-hamiltonian parameters; ELECTRON-PARAMAGNETIC-RESONANCE; CU2+ SPIN-PROBE; DIELECTRIC-PROPERTIES; ABSORPTION; EPR; POLARIZABILITY; CONDUCTIVITY; OXIDES; IONS;
D O I
10.1088/1402-4896/ac53c7
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
Borate glasses Na2B4O7-CdO-CuO-BaTiO3 have been manufactured by the traditional melt quenching method. The increment of BaTiO3 affects strictly the density and the molar volume of the glass samples. The spectroscopic investigations by FTIR and Raman spectra show that the glass network consists of different structural units of [BO3] and [BO4] along with [TiO4]. The elaborated investigations assume the glass former role of TiO2. These arguments depend on the transformation of [BO3] into [BO4] units, which result in a decrement in the magnitude of disorder in the glass structure. The compositional dependence on BaTiO3 reveals that the behavior of Urbach energy confirms the increment of the disorder and the trend of the optical band gap shows a decrement process with a priority to direct transitions. Moreover, EPR spectra revealed that the Cu2+ ions occupy the positions of elongated octahedral positions with tetragonal distortions.
引用
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页数:12
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