Publication:
Structural, optical and conductivity properties in tetragonal BaTi<sub>1−<i>x</i></sub>Co<sub><i>x</i></sub>O<sub>3</sub> (0≤ <i>x</i> ≤0.1)
Structural, optical and conductivity properties in tetragonal BaTi<sub>1−<i>x</i></sub>Co<sub><i>x</i></sub>O<sub>3</sub> (0≤ <i>x</i> ≤0.1)
datacite.subject.fos | oecd::Engineering and technology | |
dc.contributor.author | L. T. H. Phong | |
dc.contributor.author | N. T. Dang | |
dc.contributor.author | N. V. Dang | |
dc.contributor.author | Van-Quynh Nguyen | |
dc.contributor.author | D. H. Manh | |
dc.contributor.author | P. H. Nam | |
dc.contributor.author | L. H. Nguyen | |
dc.contributor.author | P. T. Phong | |
dc.date.accessioned | 2022-10-25T04:14:19Z | |
dc.date.available | 2022-10-25T04:14:19Z | |
dc.date.issued | 2022 | |
dc.description.abstract | "This work investigates the structure, optical and electrical conductivity properties of BaTi1 xCoxO3 (0# x #0.1) ceramics prepared by the hydrothermal method. The X-ray diffraction and Raman scattering analysis demonstrates that the prepared samples have a single-phase tetragonal structure with P4mm symmetry. The UV-vis diffuse reflectance spectrum confirms the influence of Co concentration on the direct optical band gap of BaTi1 xCoxO3 ceramics. The optical band gap shifts from 3.14 eV to 3.44 eV as the Co concentration increases from 0 to 0.1. The dielectric constant increases with the depletion of frequency according to the Maxwell–Wagner and Koops model. The AC conductivity versus frequency curve indicates that the conduction mechanism is determined by using the correlated barrier hopping (CBH) model. The Cole–Cole plot of the complex impedance was investigated for the prepared samples. The compounds showed dielectric relaxation of the non-Debye type." | |
dc.identifier.doi | 10.1039/D2RA01411D | |
dc.identifier.uri | http://repository.vlu.edu.vn:443/handle/123456789/304 | |
dc.language.iso | en_US | |
dc.relation.ispartof | RSC Advances | |
dc.relation.issn | 2046-2069 | |
dc.title | Structural, optical and conductivity properties in tetragonal BaTi<sub>1−<i>x</i></sub>Co<sub><i>x</i></sub>O<sub>3</sub> (0≤ <i>x</i> ≤0.1) | |
dc.type | journal-article | |
dspace.entity.type | Publication | |
oaire.citation.issue | 25 | |
oaire.citation.volume | 12 |