Abstract
Zone-centre Raman and infrared phonon frequencies for lithium manganese oxides LixMn2O4 (x=1, 0.5 and 0.015) have been calculated using a proposed six parameter bond-bending force constant model. The significant outcome of the present work is that the tetrahedral force constants are smaller than the octahedral ones. The zone-centre phonon frequencies, thus calculated using these parameters, are found to be in a good agreement with the experimental results.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
