NAGIOS: RODERIC FUNCIONANDO

Stability of FeVO4-II under Pressure: A First-Principles Study

Repositori DSpace/Manakin

IMPORTANT: Aquest repositori està en una versió antiga des del 3/12/2023. La nova instal.lació está en https://roderic.uv.es/

Stability of FeVO4-II under Pressure: A First-Principles Study

Mostra el registre parcial de l'element

dc.contributor.author Romero Vázquez, Pricila Betbirai
dc.contributor.author López Moreno, Sinhué
dc.contributor.author Errandonea Ponce, Daniel
dc.date.accessioned 2023-04-27T08:52:03Z
dc.date.available 2023-04-27T08:52:03Z
dc.date.issued 2022
dc.identifier.citation Romero Vázquez, Pricila Betbirai López Moreno, Sinhué Errandonea Ponce, Daniel 2022 Stability of FeVO4-II under Pressure: A First-Principles Study Crystals (Basel) 12 12 1835
dc.identifier.uri https://hdl.handle.net/10550/86222
dc.description.abstract In this work, we report first-principles calculations to study FeVO4 in the CrVO4 -type (phase II) structure under pressure. Total-energy calculations were performed in order to analyze the structural parameters, the electronic, elastic, mechanical, and vibrational properties of FeVO4 -II up to 9.6 GPa for the first time. We found a good agreement in the structural parameters with the experimental results available in the literature. The electronic structure analysis was complemented with results obtained from the Laplacian of the charge density at the bond critical points within the Quantum Theory of Atoms in Molecules methodology. Our findings from the elastic, mechanic, and vibrational properties were correlated to determine the elastic and dynamic stability of FeVO4 -II under pressure. Calculations suggest that beyond the maximum pressure covered by our study, this phase could undergo a phase transition to a wolframite-type structure, such as in CrVO4 and InVO4. Keywords: FeVO4 under pressure; CrVO4-type structure; first-principles; mechanical properties; vibrational properties; electronic properties
dc.language.iso eng
dc.relation.ispartof Crystals (Basel), 2022, vol. 12, num. 12, p. 1835
dc.subject Química
dc.subject Materials
dc.title Stability of FeVO4-II under Pressure: A First-Principles Study
dc.type journal article
dc.date.updated 2023-04-27T08:52:04Z
dc.identifier.doi 10.3390/cryst12121835
dc.identifier.idgrec 157729
dc.rights.accessRights open access

Visualització       (1.415Mb)

Aquest element apareix en la col·lecció o col·leccions següent(s)

Mostra el registre parcial de l'element

Cerca a RODERIC

Cerca avançada

Visualitza

Estadístiques