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Paper ID:IJSREM65279

Physical and FTIR studies of PbO−PbF2−Bi2O3−B2O3−Y2O3 :Er2O3 glasses

Stream/Area:

-

Subject:

-

Paper ID:

IJSREM65279

Volume:

10 |

6 |

Jun 2026

Pages:

1-5

Publication Frequency:

Monthly (12 issues per year)

DOI
Digital Object Identifier
10.55041/IJSREM65279

License:International Journal of Scientific Research in Engineering and Management follows the Creative Commons Attribution 4.0 (CC BY 4.0) License, allowing free use and distribution with proper attribution.

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Authors

SSR

S. Sree Rajesh

Physics

Sir.C.R.Reddy College of Engineering (Autonomous), Eluru

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MK

M.Anand Kumar

Department of chemistry,

Assistant Professor, Sir.C.R.Reddy College of Engineering (Autonomous), Eluru

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PK

P.Satish Kumar

Department of chemistry,

Assistant Professor, Sir.C.R.Reddy College of Engineering (Autonomous), Eluru

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Abstract

The combination of prepared glasses of PbO−PbF2−Bi2O3−B2O3−Y2O3 :Er2O3 glasses standard meltquenching technique.The measured physical parameters standard formula.Density values are observed increasing manner and also observed remaining values increasing manner except ion concentration and field strength. IR spectra with increase in the concentration of Y2O3 clearly suggest the decreasing presence of the concentration of Y−O−B linkages in the glass network. In other words, IR spectral analyses suggest that there is an increase in the degree of disorder in the glass network with increase in the concentration of Y2O3.

KEYWORDS

Erbium ions Physical parameters FTIR studies

Cite This Article

S. Sree Rajesh, M.Anand Kumar, P.Satish Kumar, "Physical and FTIR studies of PbO−PbF2−Bi2O3−B2O3−Y2O3 :Er2O3 glasses," International Journal of Scientific Research in Engineering and Management, vol. 10, no. 6, pp. 1-5, Jun 2026. https://doi.org/10.55041/IJSREM65279

Full Article/Conclusion

II.Experimental Methods The glasses used for the present study are prepared by the melting and quenching techniques [15-17]. The starting materials used for the preparation of the present glasses were analytical grade reagents of PbO, PbF2, H3BO3, Bi2O3, Y2O3 and Er2O3 (METALL, China, 3N pure). The compounds of required compositions were thoroughly mixed in an agate mortar and melted in a platinum crucible. The furnace used was a Proportional + Integral + Derivative (PID) temperature controlled furnace. The glasses were melted at about 900–1000 oC for a 1/2 h till a bubble free liquid was formed. The resultant melt was then poured in a brass mould (containing smooth polished inner surface) and subsequently annealed from 300 oC with a cooling rate of 1ºC/min. The glasses were then ground and optically polished. The approximate final dimensions of the glasses used for characterizing and studying the physical parameters and optical properties are 1 cm x 1 cm x 0.2 cm.   The density (d) of the glasses was determined by the standard principle of Archimedes’ using O-xylene (99.99 % pure) as the buoyant liquid. The mass of the samples was measured to an accuracy of 0.1 mg using Ohaus digital balance Model AR2140. The density of the samples was determined by weighing the bulk glasses in the liquid and in air. From the measured values of density d and calculated average molecular weight, various physical parameters such as rare earth ion concentration Ni, mean ion separation Ri, which are useful for understanding the physical properties of these glasses were evaluated using standard formulae [18, 19]. The refractive index (nd) of the glasses was measured (at  = 589.3 nm) at room temperature using Abbe refractometer (Fig. 2.2) with monobromo naphthalene as the contact layer between the glass and the refractometer prism.             Infrared transmission spectra were recorded on a (Fig. 2.5) with a resolution of 0.1 cm−1 in the spectral range 400–2000 cm−1 using potassium bromide pellets (300 mg) containing pulverized sample (1.5 mg). These pellets were pressed in a vacuum die at ~680MPa. The spectra were recorded on JASCO-FT/IR-5300 spectrophotometer.  

References

[1]             QiulingChen,QiupingChen,HuiWang,GaiminWang, ShuaiYin J.Non-  Crystalline solids, 470 (2017) 99-107.                         [2]             A.M.Ibrahim,Ahmed H.Hammad,A.M.Abdelghany,G.O.Rabie, J.Non-Crystalline Solids 495 (2018) 67-74. [3]             NimithaS.Prabhu,VinodHegde, M.I.Sayyed,O.Agar,SudhaD.Kamath,Materials Chemistry and Physics 230 (2019) 267-276. [4]             H O Tekin, Shams A M Issa, E Kavaz and E E Altunsoy Guclu, Materials Research Express, Vol. 6, Number 11, 18 October (2019) . [5]             S. L. Meena and Beena Bhatia, Journal of Pure Applied and Industrial Physics, Vol.6(10), 175-183, October (2016). [6]             J.M.Park, H.J.Kim, SunghwanKim, P.Limsuwan, J.Kaewkhao,  Procedia Engineering 32  (2012) 855-861. [7]             Nimitha S.Prabhu,VinodHegde,M.I.Sayyed,O.Agar,SudhaD.Kamath,Materials Chemistry and Physics 15 May  (2019) 267-276. [8]             M. Mariyappan, P. Suthanthirakumar, S. Arunkumar, and K. Marimuthu, AIP Conference Proceedings Volume 1832, Issue 110.1063/1.4980452. [9]             A.L.MartinsJr.,C.A.C.Feitosa,W.Q.Santos,C.Jacinto,C.C.Santos, Physica B: Condensed Matter, Volume 558, 1 April 2019, Pages 146-153. [10]          G.Chandrashekaraiah,N.Sivasankara Reddy,B.Sujatha,R.Viswanatha,C.Narayana Reddy, J. Non-Crystalline Solids Volume 498, 15 October 2018, Pages 252-261.

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Publication Date

6/21/2026

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