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Theoretical prediction of physical parameters of GexSb20−x Te80 (x = 11, 13, 15, 17, 19) bulk glassy alloys Cover

Theoretical prediction of physical parameters of GexSb20−x Te80 (x = 11, 13, 15, 17, 19) bulk glassy alloys

Materials Science-Poland
Volume 32 (2014): Issue 4 (December 2014)
By:  and    
Open Access
|Dec 2014
Authors

Authors

Ishu Sharma

ishuphy@gmail.com

Monisha Maheshwari

DOI: https://doi.org/10.2478/s13536-014-0249-2 | Journal eISSN: 2083-134X | Journal ISSN: 2083-1331
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Language: English
Page range: 661 - 668
Published on: Dec 19, 2014
Published by: Wroclaw University of Science and Technology
In partnership with: Paradigm Publishing Services
Publication frequency: 4 issues per year
Keywords:
amorphous semiconductors,
mean bond energy,
glass transition temperature,
cohesive energy,
theoretical band gap
Related subjects:
Materials sciences,
Materials sciences, other,
Nanomaterials,
Functional and smart materials,
Materials characterization and properties

© 2014 Ishu Sharma, Monisha Maheshwari, published by Wroclaw University of Science and Technology
This work is licensed under the Creative Commons Attribution-NonCommercial-NoDerivatives 3.0 License.

Volume 32 (2014): Issue 4 (December 2014)
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