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Please use this identifier to cite or link to this item: http://repository.iitr.ac.in/handle/123456789/15562
Title: Thermodynamic Properties of LiGaS2 and LiGaSe2 using First-Principle Calculations
Authors: Chandra, Satish
Kumar V.
Wada T.
Yadav D.
Tiwari A.N.
Kumar B.
Published in: Proceedings of 2018 5th IEEE Uttar Pradesh Section International Conference on Electrical, Electronics and Computer Engineering, UPCON 2018
Abstract: Thermodynamic properties of LiGaS2 and LiGaSe2 semiconductors have been studied using first-principle density functional theory (DFT) calculations. Thermodynamic properties such as phonon dispersion curve, phonon density of states (DOS), Debye temperature (Θ D ) and heat capacity (C p ) have been calculated and found to be in fair agreement with the available data. © 2018 IEEE.
Citation: Proceedings of 2018 5th IEEE Uttar Pradesh Section International Conference on Electrical, Electronics and Computer Engineering, UPCON 2018, (2018)
URI: https://doi.org/10.1109/UPCON.2018.8596990
http://repository.iitr.ac.in/handle/123456789/15562
Issue Date: 2018
Publisher: Institute of Electrical and Electronics Engineers Inc.
Keywords: first-principle calculations
LiGaS2
LiGaSe2 semiconductors
thermodynamic properties
ISBN: 9.78154E+12
Author Scopus IDs: 7401671278
26655682300
Author Affiliations: Chandra, S., Department of Electronics Engineering, Indian Institute of Technology (Indian School of Mines), Dhanbad, Jharkhand 826004, India
Kumar, V., Department of Electronics Engineering, Indian Institute of Technology (Indian School of Mines), Dhanbad, Jharkhand 826004, India
Appears in Collections:Conference Publications [CE]

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