Crystallographic studies and optical analysis on nanocrystalline CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) synthesized through hesperidin mediation
•Hesperidin (C12H22O16) is used as phytochemical reductant and complex sterric stabilizer.•Rhombohedral rhomb-centered lattice of Fe2O3 and Cr2O3 phases are formed in the space group R¯3c (167).•Doping with chromium resulted greater dislocation density.•Band gaps undergo red shift up to 55% chromium...
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description | •Hesperidin (C12H22O16) is used as phytochemical reductant and complex sterric stabilizer.•Rhombohedral rhomb-centered lattice of Fe2O3 and Cr2O3 phases are formed in the space group R¯3c (167).•Doping with chromium resulted greater dislocation density.•Band gaps undergo red shift up to 55% chromium doping and then found undergoing blue shift.•Photo excitation led to optical emissions at wavelengths 303 nm, 546 nm and 783 nm, respectively.
CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) nanoparticles were synthesized through phytochemical mediated reduction method using hesperidin and the samples were annealed at 600 °C for 4 hrs for ageing. The data obtained after characteristic measurements such as X-ray diffraction, Uv–visible spectroscopy and photoluminescence were systematically studied. The crystallographic plane reflections corresponding to the formation of rhombohedral rhomb-centered lattice of Fe2O3 phase and Cr2O3 phase under the space group R¯3c (167) were confirmed for x = 0.0 and x = 2.0 samples. Both Fe2O3 and Cr2O3 phases were coexisted in intermediate compositions between x = 0.0 and 2.0 with considerable intensity variations and shift in peak positions. Crystallite size, strain and dislocation density were estimated from the crystallographic data obtained from X- ray diffraction pattern. The doping with chromium resulted greater defects or dislocation density in the intermediate compositions (0.0 |
doi_str_mv | 10.1016/j.jcrysgro.2022.126513 |
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CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) nanoparticles were synthesized through phytochemical mediated reduction method using hesperidin and the samples were annealed at 600 °C for 4 hrs for ageing. The data obtained after characteristic measurements such as X-ray diffraction, Uv–visible spectroscopy and photoluminescence were systematically studied. The crystallographic plane reflections corresponding to the formation of rhombohedral rhomb-centered lattice of Fe2O3 phase and Cr2O3 phase under the space group R¯3c (167) were confirmed for x = 0.0 and x = 2.0 samples. Both Fe2O3 and Cr2O3 phases were coexisted in intermediate compositions between x = 0.0 and 2.0 with considerable intensity variations and shift in peak positions. Crystallite size, strain and dislocation density were estimated from the crystallographic data obtained from X- ray diffraction pattern. The doping with chromium resulted greater defects or dislocation density in the intermediate compositions (0.0 < x < 2.0), owing to the difference in ionic radii of iron and chromium. The optical band gap assessments were obtained from Uv–visible reflection data using Tauc’s plot employing Kubelka Munk function. The band gap estimations show considerable red shift on gradual addition of chromium and then at x > 1.1, found undergoing blue shift. The optical emission resulted from photo excitation was observed at wavelengths 303 nm, 546 nm and 783 nm, respectively for different samples.</description><identifier>ISSN: 0022-0248</identifier><identifier>EISSN: 1873-5002</identifier><identifier>DOI: 10.1016/j.jcrysgro.2022.126513</identifier><language>eng</language><publisher>Amsterdam: Elsevier B.V</publisher><subject>A1. Crystallites ; A1. X-ray diffraction ; B1. Nanomaterials ; B1. Oxides ; B2. Semiconducting materials ; Blue shift ; Chromium oxides ; Composition ; Crystal defects ; Crystal dislocations ; Crystallites ; Crystallography ; Diffraction patterns ; Dislocation density ; Doppler effect ; Energy gap ; Ferric oxide ; Nanoparticles ; Photoluminescence ; Red shift ; Synthesis</subject><ispartof>Journal of crystal growth, 2022-03, Vol.581, p.126513, Article 126513</ispartof><rights>2022 Elsevier B.V.</rights><rights>Copyright Elsevier BV Mar 1, 2022</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c287t-a8299497515d833c2d74785890774d43e1be42ee7cacf36021a2596b0cdfc1be3</cites></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktohtml>$$Uhttps://www.sciencedirect.com/science/article/pii/S002202482200001X$$EHTML$$P50$$Gelsevier$$H</linktohtml><link.rule.ids>314,776,780,3537,27901,27902,65306</link.rule.ids></links><search><creatorcontrib>Praveen, K.H.</creatorcontrib><creatorcontrib>Prasad, Arun S.</creatorcontrib><creatorcontrib>Vasudevan, Prathibha</creatorcontrib><title>Crystallographic studies and optical analysis on nanocrystalline CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) synthesized through hesperidin mediation</title><title>Journal of crystal growth</title><description>•Hesperidin (C12H22O16) is used as phytochemical reductant and complex sterric stabilizer.•Rhombohedral rhomb-centered lattice of Fe2O3 and Cr2O3 phases are formed in the space group R¯3c (167).•Doping with chromium resulted greater dislocation density.•Band gaps undergo red shift up to 55% chromium doping and then found undergoing blue shift.•Photo excitation led to optical emissions at wavelengths 303 nm, 546 nm and 783 nm, respectively.
CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) nanoparticles were synthesized through phytochemical mediated reduction method using hesperidin and the samples were annealed at 600 °C for 4 hrs for ageing. The data obtained after characteristic measurements such as X-ray diffraction, Uv–visible spectroscopy and photoluminescence were systematically studied. The crystallographic plane reflections corresponding to the formation of rhombohedral rhomb-centered lattice of Fe2O3 phase and Cr2O3 phase under the space group R¯3c (167) were confirmed for x = 0.0 and x = 2.0 samples. Both Fe2O3 and Cr2O3 phases were coexisted in intermediate compositions between x = 0.0 and 2.0 with considerable intensity variations and shift in peak positions. Crystallite size, strain and dislocation density were estimated from the crystallographic data obtained from X- ray diffraction pattern. The doping with chromium resulted greater defects or dislocation density in the intermediate compositions (0.0 < x < 2.0), owing to the difference in ionic radii of iron and chromium. The optical band gap assessments were obtained from Uv–visible reflection data using Tauc’s plot employing Kubelka Munk function. The band gap estimations show considerable red shift on gradual addition of chromium and then at x > 1.1, found undergoing blue shift. The optical emission resulted from photo excitation was observed at wavelengths 303 nm, 546 nm and 783 nm, respectively for different samples.</description><subject>A1. Crystallites</subject><subject>A1. X-ray diffraction</subject><subject>B1. Nanomaterials</subject><subject>B1. Oxides</subject><subject>B2. Semiconducting materials</subject><subject>Blue shift</subject><subject>Chromium oxides</subject><subject>Composition</subject><subject>Crystal defects</subject><subject>Crystal dislocations</subject><subject>Crystallites</subject><subject>Crystallography</subject><subject>Diffraction patterns</subject><subject>Dislocation density</subject><subject>Doppler effect</subject><subject>Energy gap</subject><subject>Ferric oxide</subject><subject>Nanoparticles</subject><subject>Photoluminescence</subject><subject>Red shift</subject><subject>Synthesis</subject><issn>0022-0248</issn><issn>1873-5002</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2022</creationdate><recordtype>article</recordtype><recordid>eNqFkM1OGzEUhS1UpKbAK1SW2LSLGWzPj8e7VlGBSkjZwNoy9k3i0WBPbadKeIKyYcETsOBJ8ig8SY0S1mzuj-79jnQOQl8pKSmh7Vlf9jps4iL4khHGSsrahlYHaEI7XhUNIewTmuTKCsLq7jP6EmNPSCYpmaDHaUaTGga_CGpcWo1jWhkLEStnsB-T1WrIsxo20UbsHXbKeb2HrAM8DetzYK__ntazCn8jJdk-vz68bJ_X-85K8h3HjUtLiPYeDE7L4FeLJc77CMEa6_AdGKuS9e4YHc7VEOFk34_Qzfmv6-llcTW7-D39eVVo1vFUqI4JUQve0MZ0VaWZ4TXvmk4QzmtTV0BvoWYAXCs9r1rCqGKNaG-JNnOdb9UROt3pjsH_WUFMsverkF1GydpWNEJwwfNXu_vSwccYYC7HYO9U2EhK5Fv2spfv2cu37OUu-wz-2IGQPfy1EGTUFpzONgPoJI23H0n8B4ROmCg</recordid><startdate>20220301</startdate><enddate>20220301</enddate><creator>Praveen, K.H.</creator><creator>Prasad, Arun S.</creator><creator>Vasudevan, Prathibha</creator><general>Elsevier B.V</general><general>Elsevier BV</general><scope>AAYXX</scope><scope>CITATION</scope><scope>7SR</scope><scope>7U5</scope><scope>8BQ</scope><scope>8FD</scope><scope>JG9</scope><scope>L7M</scope></search><sort><creationdate>20220301</creationdate><title>Crystallographic studies and optical analysis on nanocrystalline CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) synthesized through hesperidin mediation</title><author>Praveen, K.H. ; Prasad, Arun S. ; Vasudevan, Prathibha</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c287t-a8299497515d833c2d74785890774d43e1be42ee7cacf36021a2596b0cdfc1be3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2022</creationdate><topic>A1. Crystallites</topic><topic>A1. X-ray diffraction</topic><topic>B1. Nanomaterials</topic><topic>B1. Oxides</topic><topic>B2. Semiconducting materials</topic><topic>Blue shift</topic><topic>Chromium oxides</topic><topic>Composition</topic><topic>Crystal defects</topic><topic>Crystal dislocations</topic><topic>Crystallites</topic><topic>Crystallography</topic><topic>Diffraction patterns</topic><topic>Dislocation density</topic><topic>Doppler effect</topic><topic>Energy gap</topic><topic>Ferric oxide</topic><topic>Nanoparticles</topic><topic>Photoluminescence</topic><topic>Red shift</topic><topic>Synthesis</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Praveen, K.H.</creatorcontrib><creatorcontrib>Prasad, Arun S.</creatorcontrib><creatorcontrib>Vasudevan, Prathibha</creatorcontrib><collection>CrossRef</collection><collection>Engineered Materials Abstracts</collection><collection>Solid State and Superconductivity Abstracts</collection><collection>METADEX</collection><collection>Technology Research Database</collection><collection>Materials Research Database</collection><collection>Advanced Technologies Database with Aerospace</collection><jtitle>Journal of crystal growth</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Praveen, K.H.</au><au>Prasad, Arun S.</au><au>Vasudevan, Prathibha</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Crystallographic studies and optical analysis on nanocrystalline CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) synthesized through hesperidin mediation</atitle><jtitle>Journal of crystal growth</jtitle><date>2022-03-01</date><risdate>2022</risdate><volume>581</volume><spage>126513</spage><pages>126513-</pages><artnum>126513</artnum><issn>0022-0248</issn><eissn>1873-5002</eissn><abstract>•Hesperidin (C12H22O16) is used as phytochemical reductant and complex sterric stabilizer.•Rhombohedral rhomb-centered lattice of Fe2O3 and Cr2O3 phases are formed in the space group R¯3c (167).•Doping with chromium resulted greater dislocation density.•Band gaps undergo red shift up to 55% chromium doping and then found undergoing blue shift.•Photo excitation led to optical emissions at wavelengths 303 nm, 546 nm and 783 nm, respectively.
CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) nanoparticles were synthesized through phytochemical mediated reduction method using hesperidin and the samples were annealed at 600 °C for 4 hrs for ageing. The data obtained after characteristic measurements such as X-ray diffraction, Uv–visible spectroscopy and photoluminescence were systematically studied. The crystallographic plane reflections corresponding to the formation of rhombohedral rhomb-centered lattice of Fe2O3 phase and Cr2O3 phase under the space group R¯3c (167) were confirmed for x = 0.0 and x = 2.0 samples. Both Fe2O3 and Cr2O3 phases were coexisted in intermediate compositions between x = 0.0 and 2.0 with considerable intensity variations and shift in peak positions. Crystallite size, strain and dislocation density were estimated from the crystallographic data obtained from X- ray diffraction pattern. The doping with chromium resulted greater defects or dislocation density in the intermediate compositions (0.0 < x < 2.0), owing to the difference in ionic radii of iron and chromium. The optical band gap assessments were obtained from Uv–visible reflection data using Tauc’s plot employing Kubelka Munk function. The band gap estimations show considerable red shift on gradual addition of chromium and then at x > 1.1, found undergoing blue shift. The optical emission resulted from photo excitation was observed at wavelengths 303 nm, 546 nm and 783 nm, respectively for different samples.</abstract><cop>Amsterdam</cop><pub>Elsevier B.V</pub><doi>10.1016/j.jcrysgro.2022.126513</doi></addata></record> |
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subjects | A1. Crystallites A1. X-ray diffraction B1. Nanomaterials B1. Oxides B2. Semiconducting materials Blue shift Chromium oxides Composition Crystal defects Crystal dislocations Crystallites Crystallography Diffraction patterns Dislocation density Doppler effect Energy gap Ferric oxide Nanoparticles Photoluminescence Red shift Synthesis |
title | Crystallographic studies and optical analysis on nanocrystalline CrxFe2−xO3 (0.0 ≤ x ≤ 2.0) synthesized through hesperidin mediation |
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