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Bond Formation Perspective: Effect of Sn Addition in Se-Te-Sn Chalcogenide Glasses

Vibhav K Saraswat1*, NS Saxena2

1Deptartment of Physics, Oorja Mandir, Banasthali University, Banasthali-304022, Tonk India

2Department of Physics, University of Rajasthan, Jaipur- 302004 India

Corresponding Author:
Vibhav K Saraswat
Deptartment of Physics
Oorja Mandir
Banasthali University
Banasthali-304022, Tonk India
Email: [email protected]

Received: 22/09/2012; Revised: 07/10/2012; Accepted: 10/11/2012

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Abstract

The aim of this study is to investigate the effect of Tin (Sn) addition on Band gap (Eg) and Dc conductivity of Se-Te-Sn semi-conducting glasses. This is an effort towards the understanding of physics of temperature dependence of dc electrical volume conductivity of Se75Te25-xSnx (X= 2, 4, 6 & 8) glasses in bulk form. These Chalcogenide glasses were prepared by melt quenching (rapid cooling of melt) technique. The amorphous nature of as prepared glass was confirmed by XRD. Using Keithley Electrometer / High resistance Meter 6517 A, the I-V characteristics of these glasses have been recorded in a temperature range from room temperature to 100˚C. Additionally, the Poole-Frenkel conduction mechanism has also been verified in order to investigate the good agreement with the established fact that most of Chalcogenide glasses obey Poole-Frenkel conduction mechanism. To calculate the Band gap, with the help of Ocean Optics Spectrophotometer, absorption spectra has been recorded. Analysis of these absorption spectra using Tauc relation reveals that these glasses are semiconducting and direct band gap material.

Key words

Chelcogenide glasses, I-V characteristics, Poole-Frenkel conduction, Band gap.

Introduction

The most promising properties of chalcogenide glass have been found to deteriorate drastically during crystallization. The addition of Sn as third element in Se-Te system expands the glass forming area and also creates compositional and configurational disorder in the system. The lattice perfection and the energy band gap of the material play a major role in the preparation of the device for a particular wavelength, which can be modified by the addition of dopants [1,2]. It has been reported that Sn may affect the density of states in a very effective way, if it is incorporated in parent binary Se-Te system during the preparation of ternary glasses [3,4,5].

Experimental Techniques And Methods

The glasses of desired composition i.e. Se75Te25-xSnx (x = 2, 4, 6 & 8) [6] have been prepared by melt quenching technique. To confirm the amorphous nature of these samples, XRD characterizationhas been carried out using Bruker DX8 Advance machine with Cu Kα (λ = 1.5406 ?) radiation. For I-V measurements in bulk, pellets of 12 mm diameter and thickness ≈ 1mm have been prepared under a load of 5 tons. These pellets (bulk) have been used in circuitry of Keithley Electrometer 6517A in order to record the I-V characteristics, in a temperature range from room temperature to 100ºC. The thin films of Se-Te-Sn glasses have been prepared using Vacuum Coating Unit which is used for band gap calculation [7]. Using Tauc relation, the band gap has been calculated from absorption spectra, recorded by Ocean Optics Spectrophotometer

Results And Disscussion

Absence of any sharp peak in XRD patterns of these samples, confirm their amorphous nature. Figure 1 shows the XRD patterns of these samples.A broad hump on lower angles confirms the presence of Short Range Ordering (SRO) in glasses.

material-sciences-XRD-patterns

Figure 1: XRD patterns of Se75Te25-xSnx (x = 2, 4, 6 & 8) glasses.

I-V characteristics of Se75Te25-xSnx (x = 2, 4, 6 & 8) glassy pellets were carried out in a temperature range from room temperature to 100 °C. These characteristics are shown in figure 2 at different temperatures for Se75Te19Sn6glass, as representative case.

material-sciences-I-V-Characteristics

Figure 2: I-V Characteristics of Se75Te19Sn6 glass at different temperatures, a representative case.

Semi-conducting nature of these samples has been confirmed in these I-V curves, as it is clearly evident in these curves that conductivity is increasing with the increasing temperature; a very basic fact. The dc conductivity was calculated using the slope of I-V curves of these samples at 0.1 volt. The variation in conductivity (in /Ω.mm) with respect to Sn content in the SeTeSn glassy system at different temperatures is shown in figure 3.

material-sciences-Variation-Conductivity

Figure 3: Variation of Conductivity (/Ω.mm) against composition at different temperatures.

It can be inferred from figure 3 that Se75Te19Sn6 glass has the maximum conductivity in comparison to the other counterparts of the series i.e. it offers minimum resistance to the current compared to other candidates under test. This variation in conductivity with respect to the composition can be explained on the basis of formation of bonds between Se-Sn and Te-Sn.

The structure of Se-Te binary glasses is a mixture of Se8 member rings (having strong covalent bond), Se6Te2 mixed rings and Se-Te co-polymeric chain [8]. The addition of Sn in Se-Te system changes the configuration by forming Sn-Te cubic and SnSe2 tetrahedral phase and decreases the concentration of Se8 member rings resulting the increase in conductivity. When Sn is added to the Se-Te system, it makes the bonds with both Se and Te. The bond energy of Sn-Se bond is 402.8 kJ/mol and of Sn-Te bond is 320.5 kJ/mol [9]. The effect of increasing concentration of Sn-Se bonds, having higher bond energy than Sn-Te bonds, is reflected as the increase in conductivity of these glasses as we increase Sn content from 2 at. Wt.% to 6 at. wt.% in Se-Te-Sn system, as shown in figure 3.

Plots of Ln (I) with respect to V1/2 were taken into account in order to verify the Poole-Frenkel (P-F) conduction mechanism in these glasses.

The linearity of Ln(I) vs V1/2 curves in figures 4 ( a representative case) is suggestive of the fact that the conduction in these glasses is also of Poole-Frenkel type i.e. localized states produced by addition of Sn in these Se-Te-Sn glasses play an important role in conduction.

material-sciences-P-F-conduction

Figure 4: Verification of P-F conduction in Se75Te19Sn6 glass at different temperatures.

The band gap of Se-Te-Sn films has been calculated from the absorption spectra, recorded by Ocean Optics Spectrophotometer, using Tauc relation [10]. Figure 5 shows the absorption spectra, for Se75Te25-xSnx glassy films.

material-sciences-Absorption-spectra

Figure 5: Absorption spectra of Se75Te25-xSnx (x = 2, 4, 6 & 8) glasses.

When content of Sn is increased in the Se-Te-Sn system, Sn makes bonds with both Se and Te. Since Sn is added at the cost of Te hence the concentration of Sn-Se bonds (bond energy 402 kJ/mol) increases as compared to Sn-Te bonds (bond energy 320.5 kJ/mol) [9] causing the decrease in band gap uptoSn 6 at. wt.% in the sample. At Sn 8 at. wt. % band gap increases and this increase in band gap can be attributed to the changes occurred during the film preparation. Figure 6 shows the band gap calculation using Tauc relation, as (αh?)2 is plotted against h? (energy) for Se75Te25-xSnx glassy films. Table 1 lists the calculated band gap of Se75Te25-xSnx glasses.

material-sciences-Band-gap-calculation

Figure 6: Band gap calculation for Se75Te19Sn6 glass.

material-sciences-Band-gap

Table 1: Band gap of Se75Te25-xSnx (x = 2, 4, 6 & 8) glasses.

Conclusion

The detailed discussions in the paper can conclude the facts that the presented series of Chalcogenide glasses (Se-Te-Sn) is semi-conducting in nature, which can be observed from I-V characteristics. The effect of increasing concentration of Sn-Se bonds, having higher bond energy than Sn-Te bonds, is reflected as the increase in conductivity of these glasses as we increase Sn content from 2 at. wt. % to 6 at.wt. % in Se-Te-Sn system. The composition Se75Te19Sn6 can be considered as the most chemically ordered critical composition at which the system possesses the highest concentration of Sn-Se bonds. As we go beyond 6 at. wt. % ofSn in the system, there may be a possibility of small clustering of Sn in the system that can act as scattering centers for carriers resulting the decrease in conductivity. The linearity of Ln (I) vs V1/2 curves is in good agreement with the fact that these glasses obey Poole-Frenkel conduction mechanism. The variation in band gap of these glassy films can be explained on the basis of bond formation between Se &Sn and Te&Sn. The observed value of the band gap supports the dc conductivity data.

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