Skip navigation
Please use this identifier to cite or link to this item:
Title: Phonon properties of CoV2O4 from density functional theory
Authors: Kaur R.
Maitra T.
Biswas A.
Sharma V.K.
Yusuf S.M.
Published in: Proceedings of AIP Conference
Abstract: Dynamical properties of CoV2O4 have been studied through first principle phonon calculations. Out of nine optical modes five modes (3T2g, Eg and A1g) are found to be Raman active and four (4T1u) are Infrared active. Low frequency phonon bands arise from Co and V vibrations whereas O ions contribute to the high frequency regime. The temperature dependence of thermodynamical quantities such as phonon heat capacity and phonon entropy has been also studied. © 2019 Author(s).
Citation: Proceedings of AIP Conference, (2019)
Issue Date: 2019
Publisher: American Institute of Physics Inc.
ISBN: 9780735418516
ISSN: 0094243X
Author Scopus IDs: 57209876633
Author Affiliations: Kaur, R., Department of Physics, Akal University, Talwandi Sabo, Punjab, 151302, India
Maitra, T., Department of Physics, Indian Institute of Technology-Roorkee, Roorkee, Uttarakhand, 247667, India
Funding Details: RK acknowledges CSIR for providing the research fellowship.
Corresponding Author: Kaur, R.; Department of Physics, Akal UniversityIndia; email:
Appears in Collections:Conference Publications [PH]

Files in This Item:
There are no files associated with this item.
Show full item record

Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.