| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 1330649 | Journal of Solid State Chemistry | 2012 | 5 Pages |
Information on 1S0-3P1 (A band) and 1S0-1P1 (C band) transition energy of Bi3+ ion in dozens of different compounds has been gathered and analyzed. With the use of the dielectric theory of the chemical bond for complex crystals, relationships between A and C absorption band and environmental factor he were established: EA=2.972+6.206exp (−he/0.551); EC=3.236+10.924exp (−he/0.644). For Bi3+ doped hosts with known structure and refractive index, it is possible to predict Bi3+ energy level position with an good accuracy of typically ±0.51 eV using the two relationships. Moreover, a direct relationship between A and C band was deduced: EC=3.236+2.290(EA−2.972)0.856. Thus a very simple method to predict C band position was proposed. This work will be of great help to understand spectroscopy of Bi3+ and will be useful for developing new PDP, LED and mercury-free fluorescent lamp phosphors.
Graphical abstractThis figure shows relationship between positions of A band and C band of Bi3+ ion and environmental factor he of host. It establishes the relation between macroscopical spectroscopy of Bi3+ ion and microcosmic structure of the hosts. Figure optionsDownload full-size imageDownload as PowerPoint slideHighlights► Relationships between A, C absorption band and environmental factor he were established. ► A direct relation between A and C band was deduced and an easier method to predict C band was given. ► Positions of C band of Bi3+ ion in some compounds were predicted using our formula.
