J4 ›› 2015, Vol. 32 ›› Issue (5): 519-524.

• Spectrascopy • Previous Articles     Next Articles

Theoretical investigation on the red shift of charge transfer excitation spectrum for nano-sized phosphors

Bu Shupo, Shang Chunyu   

  1. 1 Department of Electronic and Communication Engineering, Suzhou Institute of Industrial Technology, Suzhou 215104, China;
    2 School of Electronic and Information Engineering, Heilongjiang University of science and technology, Haerbin150027, China
  • Received:2014-12-19 Revised:2015-01-08 Published:2015-09-28 Online:2015-09-28

Abstract:

Based on Kronig-Penney model, the changing tendency of band gap or a particular level with the volume deformation in crystalline materials has been derived. On the basis of this changing tendency, the zero-phonon CT energy is deduced to be decreased when the size of Y2O3:Eu3+ phosphor decreases in nano-scale. In addition, the rigidity decrease of lattice environment in Y2O3:Eu3+ nano-phosphor leads to the enlargement of CTS coordinate offset, an optical center would reach a higher vibration level in CT excitation. The increasing magnitude in is smaller than the decreasing magnitude of when the size of Y2O3:Eu3+ phosphor decreases in nano-scale. As a result, the CT energy is decreased, and the CT excitation spectrum shifts to lower energy.

Key words: nano-sized materials, red-shift mechanism, Kronig-Penney model, Y2O3:Eu3+ phosphor, CT excitation