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CHEM01200604004 Shri Sanyasinaidu Boddu - Homi Bhabha ...

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espectively. Value of this integral depends on the extent of overlap between the donor<br />

emission and acceptor absorption profiles. P DA depends strongly on the critical distance<br />

between donors, as well as on their excited state lifetimes. The critical distance is the<br />

minimum distance between donor and acceptor above which no energy transfer between them<br />

is possible. In the SbPO 4 lattice, each SbO 4 polyhedron is separated by PO4 tetrahedron and<br />

the minimum average distance between Sb 3+ ions is around 5.01Å [226]. As only 2.5 at % of<br />

Ce 3+ and 5 atom % of Tb 3+ are randomly distributed at the Sb 3+ site in the lattice the average<br />

3+ 3+<br />

distance between Ce and Tb ions will be significantly higher than 5.01Å thereby resulting<br />

in an increased distance between the donor and acceptor. Hence, the possibility of energy<br />

transfer either by the exchange mechanism or by the multi-polar interactions is ruled out.<br />

Based on these results, it is inferred that a long-range energy migration from different Ce 3+ to<br />

Tb<br />

3+ 3+ 3+<br />

4<br />

ions is taking place in SbPO :Ce , Tb nanomaterials.<br />

The steady state and time resolved luminescence studies described above establish<br />

that covering the nanoribbons/ nanoparticles with silica matrix is very effective in reducing<br />

the surface contribution to luminescence from nanomaterials. Further, these studies also<br />

3+ 3+<br />

confirmed that the energy transfer takes place from Ce to Tb ions, which are occupying<br />

Sb 3+ site in SbPO lattice, a low symmetric environment with a coordination number of four<br />

4<br />

4.4 Bismuth phosphate nanomaterials: Different forms of BiPO 4 nanomaterials were<br />

prepared by adding ammonium dihydrogen phosphate solution to ethylene glycol containing<br />

bismuth nitrate followed by refluxing at various temperature for two hours.<br />

4.4.1 Effect of reaction temperature on the particle size, shape and crystal structure:<br />

Figure 76 shows the XRD patterns Eu 3+ doped BiPO 4 nanomaterials prepared at different<br />

temperatures namely room temperature, 100, 125 and 185°C. For samples prepared at room<br />

temperature, XRD pattern is characteristic of hydrated hexagonal form of BiPO 4 . With<br />

increase in the reaction temperature, it slowly converted to anhydrous hexagonal BiPO at 4<br />

133

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