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Research Article Open Access

Structural and physical analysis of borosilicate glasses with Pr3+ ions

Priyanka Goyal1*, Sudha Pal1, Umesh Chandra Bind2 and Yogesh Kumar Sharma1*

1Department of Physics, Sardar Bhagat Singh Government Post Graduate College, Rampur Road,

Udham Singh Nagar, Rudrapur, Uttarakhand 263153, India

2Centre of Nano Technology, Indian Institute of Technology Roorkee, Roorkee - Haridwar Highway,

Roorkee, Uttarakhand 247667, India

Adv. Mater. Proc., 2017, 2 (2), 119-124

DOI: 10.5185/amp.2017/212

Publication Date (Web):05 February 2017

Copyright © IAAM-VBRI Press

Abstract


Abstract

The present works gives the information about the structural and physical analysis of borosilicate glasses with praseodymium ions. Glass specimen were prepared with the chemical composition (50-x) B2O3 - (10+x) SiO2 – 10Na2O – 20PbO – 10ZnO - 1Pr6O11 (where x= 0, 5, 10, 15, 20, 25, 30, 35, 40) by standard method. The composition of the glass specimens was finalized by EDX. The presence of various stretching and bending vibrations are confirmed with the help of FTIR analysis. The borate network of the present glass samples lies in the wavelength range 500-1600 cm-1 and confirmed by the TEM image. Anti-symmetric stretching vibrations with three non-bridging oxygens of B – O – B groups are present at ~1488 cm-1. XRD were recorded for confirmation of the amorphous nature of the samples. The SEM image confirmed the XRD results. Various physical parameters have been calculated for knowing the structure of present glass with increasing the SiO2 concentration. Oxygen Packing Density (OPD) decreases with increase in SiO2 concentration. Decrease in the value of OPD shows that glass structure is now loosely packed. Absorption spectra of the glass samples were recorded in UV-VIS/NIR region. JO intensity, Racah, Slater-Condon, Lande parameters have been computed. W2 parameter gives information about the glass structure and depends upon the Pr – O bond in the host matrix. Optical energy band gap and Urbach’s energy values were calculated for exploring the electronic band structure. Copyright © 2017 VBRI Press.

Keywords


Physical properties, absorption spectra, Urbach’s energy, energy and Judd – Ofelt intensity parameters.