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dc.contributor.authorJiao, Zixian
dc.contributor.authorMireles, Osvaldo Medina
dc.contributor.authorEnsz, Kevin
dc.contributor.authorWang, Fei
dc.contributor.authorLiang, Mingli
dc.contributor.authorHalasyamani, P. Shiv
dc.contributor.authorZhang, Bingbing
dc.contributor.authorRillema, D. Paul
dc.contributor.authorWang, Jian
dc.date.accessioned2023-09-11T18:02:20Z
dc.date.available2023-09-11T18:02:20Z
dc.date.issued2023-08
dc.identifier.citationJiao, Z., Mireles, O.M., Ensz, K., Wang, F., Liang, M., Halasyamani, P.S., Zhang, B., Rillema, D.P., Wang, J. (2023). Heteroanionic $LaBrVIO_{4}$ (VI = Mo, W): Excellence in Both Nonlinear Optical Properties and Photoluminescent Properties. Chemistry of Materials. https://doi.org/10.1021/acs.chemmater.3c01273
dc.identifier.issn0897-4756
dc.identifier.urihttps://doi.org/10.1021/acs.chemmater.3c01273
dc.identifier.urihttps://soar.wichita.edu/handle/10057/25746
dc.descriptionClick on the DOI link to access this article (may not be free).
dc.description.abstractFive heteroanionic oxybromides, $LaBrMoO_{4}$, $LaBrWO_{4}$, $(La_{0.9}Sm_{0.1})BrMoO_{4}$, $(La_{0.9}Sm_{0.1})BrWO_{4}$, and $(La_{0.9}Dy_{0.1})BrWO_{4}$, were grown by a high-temperature salt flux method. Millimeter-sized crystals were collected after salt flux was removed by DI water. The crystal structures were accurately determined by single-crystal X-ray diffraction. $LaBrMoO_{4}$ is isostructural to $LaBrWO_{4}$. The substitution of lanthanum for rare earth elements does not change the crystal structure. $LaBrWO_{4}$ is the first acentric tungsten-containing compound of the $REBrVIO_{4}$ (RE = Y, La–Lu; VI = Mo, W) system. The bonding picture of $LaBrWO_{4}$ was understood by crystal orbital Hamilton population calculations (COHP) and electron localization function (ELF) analysis, which confirmed the uncommon 4 + 1 coordination of tungsten surrounded by oxygen atoms. Linear optical properties such as bandgaps, infrared spectrum (IR), and birefringence of the title compounds were recorded in this work. $LaBrMoO_{4}$ exhibits a moderate second harmonic generation (SHG) response of 0.47× $KH_{2}PO_{4}$ (KDP) for incident 1064 nm radiation. $LaBrWO_{4}$ and $(La_{0.9}Dy_{0.1})BrWO_{4}$ exhibit superior SHG responses of 1.66× KDP and 3.71× KDP for samples for incident 1064 nm radiation, respectively. All measured samples exhibited type-I phase matching behavior. Density function calculations (DFT) verified that the optical properties of $LaBrMoO_{4}$ and $LaBrWO_{4}$ are predominantly controlled by $[VIO_{5}]_{VI} = _{Mo,W}$ units. Via the rare earth elements Sm and Dy doping, $LaBrMoO_{4}$ and $LaBrWO_{4}$ emit visible lights of various wavelengths upon UV light excitation. The distortion of lambda-shaped one-dimensional (1D) $[VIO_{5}]_{VI} = _{Mo,W}$ strands plays an important role in enhancing nonlinear optical properties and photoluminescent properties within $LaBrWO_{4}$ and $(La_{0.9}Dy_{0.1})BrWO_{4}$ compared with $LaBrMoO_{4}$.
dc.language.isoen-US
dc.publisherAmerican Chemical Society
dc.relation.ispartofseriesChemistry of Materials
dc.subjectCrystal structure
dc.subjectCrystals
dc.subjectNonlinear optics
dc.subjectOptical properties
dc.subjectVinyl
dc.titleHeteroanionic $LaBrVIO_{4}$ (VI = Mo, W): Excellence in Both Nonlinear Optical Properties and Photoluminescent Properties
dc.typeArticle
dc.rights.holder© Copyright 2023 American Chemical Society


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