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Study of the hyperfine structure, thermal stability and electric–dielectric properties of vanadium iron phosphate glasses

In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60− X) P 2O 5 (20+ X) V 2O 5 20Fe 2O 3 [PVF] ( X=10, 15, 20, 30 and 40 mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Tw...

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Bibliographic Details
Published in:Physica. B, Condensed matter Condensed matter, 2009-07, Vol.404 (14), p.2058-2064
Main Authors: Shapaan, M., Shabaan, E.R., Mostafa, A.G.
Format: Article
Language:English
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Summary:In the present study the thermal analysis, hyperfine structure and electric transport properties were investigated for the (60− X) P 2O 5 (20+ X) V 2O 5 20Fe 2O 3 [PVF] ( X=10, 15, 20, 30 and 40 mol%) glasses. The glassy state of the samples was characterized using DTA and Mössbauer spectroscopy. Two glass transition temperatures T g1 and T g2 were detected at the DTA traces of the investigated system. The glassy sample with X=20 mol% (PVF3) is of the highest glass thermal stability where Δ T=177±2 K. Also, it has the highest value of crystallization activation energy for the first and the second crystallization peaks (305 and 316±3 kJ/mol%) among the other samples. The obtained ME spectra showed the presence of Fe 3+ alone located in the tetrahedral and octahedral sites. Increasing V 2O 5 content, the dc conductivity increases while the activation energy decreases. The room temperature dc conductivity is typically 2.9×10 −7–2.5×10 −5 with an activation energy 0.60–0.37±0.011 eV. The power law exponent s was found to be temperature dependent and exhibited a minimum, for PVF3 and PVF4. The dielectric constant ε 1( ω) increases with increasing V 2O 5 content which was attributed to the increase in the deformation of glass network.
ISSN:0921-4526
1873-2135
DOI:10.1016/j.physb.2009.03.042