The structure of Tb∶Mo∶PbWO4 crystals was investigated by Raman spectra and the results showed that the spectra were varied differently by doping dopants in different ranges of shift. Rotation-vibration, curving-vib...The structure of Tb∶Mo∶PbWO4 crystals was investigated by Raman spectra and the results showed that the spectra were varied differently by doping dopants in different ranges of shift. Rotation-vibration, curving-vibration and non-symmetrical stretching-vibration had been investigated on the spectra. Rotation-vibration intensity of [WO4]2-group is weakened and curving-vibration intensity is undergirded; low Mo6+ doping enhances the intensity of non-symmetrical stretching-vibration, with the concentration of Mo6+ increasing, the intensity is weakened. So it could be inferred that Tb3+ ion replaced the vacancy of Pb, when achieving at a certain concentration, Tb3+ ion would substitute for the lattice of Pb2+, Mo6+ ion would substitute for W lattice and generate [MoO4]2-new group, these are the main reason for the properties changing. Furthermore it could suggest that the impurity ions doped in tetrahedral positions, strongly affect the electron-phonon coupling in [WO4]2-, which makes the intensities of the vibration changed regularly.展开更多
文摘The structure of Tb∶Mo∶PbWO4 crystals was investigated by Raman spectra and the results showed that the spectra were varied differently by doping dopants in different ranges of shift. Rotation-vibration, curving-vibration and non-symmetrical stretching-vibration had been investigated on the spectra. Rotation-vibration intensity of [WO4]2-group is weakened and curving-vibration intensity is undergirded; low Mo6+ doping enhances the intensity of non-symmetrical stretching-vibration, with the concentration of Mo6+ increasing, the intensity is weakened. So it could be inferred that Tb3+ ion replaced the vacancy of Pb, when achieving at a certain concentration, Tb3+ ion would substitute for the lattice of Pb2+, Mo6+ ion would substitute for W lattice and generate [MoO4]2-new group, these are the main reason for the properties changing. Furthermore it could suggest that the impurity ions doped in tetrahedral positions, strongly affect the electron-phonon coupling in [WO4]2-, which makes the intensities of the vibration changed regularly.
