ISSN: 2161-0398
+44 1478 350008
Department of Chemistry, Theoretical Chemistry and Computational Photonics Laboratory, University of Science and Technology, Houari Boumediene, BP 32 El-Alia, Algiers, 16111, Algeria
Research Article
First-Principles Study of Pyroxene Structure LiVO3
Author(s): Mohamed Khedidji*
In order to study the possible occurrence of the ferroelectric-paraelectric phase transition in the monoclinic
LiVO3, which remains experimentally ambiguous, we performed first-principles computations of the
structural, dielectric and dynamical properties of LiVO3 in its high-temperature paraelectric structure
of C2/c symmetry. The results show that LiVO3 exhibits three unstable phonon modes, which, after
their condensation, lead to more stable phases of low symmetry. The obtained ground state phase is not
ferroelectric, it is a non-polar phase of P21/c symmetry. However, the condensation of a low frequency mode
obtained at 14 cm-1 leads to the ferroelectric phase of Cc symmetry, which confirms that the ferroelectric-
paraelectric phase transition is possible for monoclinic LiVO3, which can then be .. View More»
DOI:
10.35248/2161-0398-22.S1.003