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Microwave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Study

dc.contributor.authorTello, Ana C. M.
dc.contributor.authorAssis, Marcelo
dc.contributor.authorMenasce, Ricardo
dc.contributor.authorGouveia, Amanda F.
dc.contributor.authorTeodoro, Vinicius
dc.contributor.authorJacomaci, Natalia [UNESP]
dc.contributor.authorZaghete, Maria A. [UNESP]
dc.contributor.authorAndrés, Juan
dc.contributor.authorMarques, Gilmar E.
dc.contributor.authorTeodoro, Marcio D.
dc.contributor.authorDa Silva, Albérico B. F.
dc.contributor.authorLongo, Elson
dc.contributor.institutionUniversidade Federal de São Carlos (UFSCar)
dc.contributor.institutionUniversidade de São Paulo (USP)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.contributor.institutionUniversity Jaume i
dc.contributor.institutionBrazilian Nanotechnology National Laboratory
dc.date.accessioned2020-12-12T01:25:11Z
dc.date.available2020-12-12T01:25:11Z
dc.date.issued2020-06-01
dc.description.abstractPresent theoretical and experimental work provides an in-depth understanding of the morphological, structural, electronic, and optical properties of hexagonal and monoclinic polymorphs of bismuth phosphate (BiPO4). Herein, we demonstrate how microwave irradiation induces the transformation of a hexagonal phase to a monoclinic phase in a short period of time and, thus, the photocatalytic performance of BiPO4. To complement and rationalize the experimental results, first-principles calculations have been performed within the framework of density functional theory. This was aimed at obtaining the geometric, energetic, and structural parameters as well as vibrational frequencies; further, the electronic properties (band structure diagram and density of states) of the bulk and corresponding surfaces of both the hexagonal and monoclinic phases of BiPO4 were also acquired. A detailed characterization of the low vibrational modes of both the hexagonal and monoclinic polymorphs is key to explaining the irreversible phase transformation from hexagonal to monoclinic. On the basis of the calculated values of the surface energies, a map of the available morphologies of both phases was obtained by using Wulff construction and compared to the observed scanning electron microscopy images. The BiPO4 crystals obtained after 16-32 min of microwave irradiation provided excellent photodegradation of Rhodamine B under visible-light irradiation. This enhancement was found to be related to the surface energy and the types of clusters formed on the exposed surfaces of the morphology. These findings provide details of the hexagonal-to-monoclinic phase transition in BiPO4 during microwave irradiation; further, the results will assist in the design of electronic devices with higher efficiency and reliability.en
dc.description.affiliationChemistry Department CDMF LIEC Federal University of São Carlos, P.O. Box 676
dc.description.affiliationInstituto de Química de São Carlos Universidade de São Paulo, P.O. Box 780
dc.description.affiliationCDMF LIEC Chemistry Institute of the Paulista State University UNESP, P.O. Box 1680
dc.description.affiliationDepartment of Physical and Analytical Chemistry University Jaume i
dc.description.affiliationPhysics Department Federal University of São Carlos, P.O. Box 676
dc.description.affiliationBrazilian Nanotechnology National Laboratory, Rua Giuseppe Maximo Scolfa no. 10000
dc.description.affiliationUnespCDMF LIEC Chemistry Institute of the Paulista State University UNESP, P.O. Box 1680
dc.format.extent7453-7468
dc.identifierhttp://dx.doi.org/10.1021/acs.inorgchem.0c00181
dc.identifier.citationInorganic Chemistry, v. 59, n. 11, p. 7453-7468, 2020.
dc.identifier.doi10.1021/acs.inorgchem.0c00181
dc.identifier.issn1520-510X
dc.identifier.issn0020-1669
dc.identifier.scopus2-s2.0-85085640920
dc.identifier.urihttp://hdl.handle.net/11449/198907
dc.language.isoeng
dc.relation.ispartofInorganic Chemistry
dc.sourceScopus
dc.titleMicrowave-Driven Hexagonal-to-Monoclinic Transition in BiPO4: An In-Depth Experimental Investigation and First-Principles Studyen
dc.typeArtigopt
dspace.entity.typePublication
relation.isOrgUnitOfPublicationbc74a1ce-4c4c-4dad-8378-83962d76c4fd
relation.isOrgUnitOfPublication.latestForDiscoverybc74a1ce-4c4c-4dad-8378-83962d76c4fd
unesp.author.orcid0000-0003-0355-5565[2]
unesp.author.orcid0000-0003-3441-3674[4]
unesp.author.orcid0000-0003-0232-3957[8]
unesp.author.orcid0000-0001-8062-7791 0000-0001-8062-7791[12]
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt

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