Study of Some Physical Properties of Se{sub 30}Te{sub 70-x}Sn{sub x} Glasses

Journal Article · Mon Dec 12 00:00:00 EST 2011 · AIP Conference Proceedings

DOI:https://doi.org/10.1063/1.3653634· OSTI ID:21612340

Heera, Pawan; Sharma, Raman ^[1]

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1. Department of Physics, Himachal Pradesh University, Shimla-171005 (India)

In the present work the effect of Sn doping on the physical properties of, tellurium rich, Se{sub 30}Te{sub 70-x}Sn{sub x} system is studied theoretically. The average coordination number, constraints, lone pair electrons and heat of atomization for Se{sub 30}Te{sub 70-x}Sn{sub x} system are calculated for x = 0,1.5,2.5,5.5 using the well defined relations. The present study shows that the values of lone pair electrons and average single bond energy goes on decreasing with increasing Sn content whereas the average coordination number, constraints and heat of atomization increases with increase in the Sn content.

• OSTI ID: 21612340
• Journal Information: AIP Conference Proceedings, Vol. 1393, Issue 1; Conference: ICACNM-2011: International conference on advances in condensed and nano materials, Chandigarh (India), 23-26 Feb 2011; Other Information: DOI: 10.1063/1.3653634; (c) 2011 American Institute of Physics; Country of input: International Atomic Energy Agency (IAEA); ISSN 0094-243X
• Country of Publication: United States
• Language: English

Related Subjects

75 CONDENSED MATTER PHYSICS
SUPERCONDUCTIVITY AND SUPERFLUIDITY
36 MATERIALS SCIENCE
74 ATOMIC AND MOLECULAR PHYSICS
ATOMIZATION
BINDING ENERGY
CHEMICAL BONDS
CONCENTRATION RATIO
COORDINATION NUMBER
ELECTRONS
HEAT
INTERMETALLIC COMPOUNDS
METALLIC GLASSES
PHYSICAL PROPERTIES
POTENTIAL ENERGY
SELENIUM
TELLURIUM
TIN
ALLOYS
DIMENSIONLESS NUMBERS
ELEMENTARY PARTICLES
ELEMENTS
ENERGY
FERMIONS
LEPTONS
METALS
SEMIMETALS