Synthesis and characterization of Fe/Mn co-doped CuCr2O4 black pigment with high near-infrared reflectance

•Compared with CuCr2O4, the absorption of Fe/Mn-CuCr2O4 in visible region is increased, showing better blackness.•The reflectance of Fe/Mn-CuCr2O4 in near infrared region is increased to 27.7%.•The mechanism of near infrared reflectance (NIR) is discussed by electronic properties of pigments.•CuCr1....

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Veröffentlicht in:Solar energy 2022-03, Vol.234, p.240-250
Hauptverfasser: Bai, Mingmin, Li, Weixin, Hong, Yuhong, Wang, Shaohua, Wang, Yongqing, Chang, Qibing
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container_end_page 250
container_issue
container_start_page 240
container_title Solar energy
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creator Bai, Mingmin
Li, Weixin
Hong, Yuhong
Wang, Shaohua
Wang, Yongqing
Chang, Qibing
description •Compared with CuCr2O4, the absorption of Fe/Mn-CuCr2O4 in visible region is increased, showing better blackness.•The reflectance of Fe/Mn-CuCr2O4 in near infrared region is increased to 27.7%.•The mechanism of near infrared reflectance (NIR) is discussed by electronic properties of pigments.•CuCr1.93Fe0.07O4 applied to the roofing material shows lower interior temperature and saves energy about 162.8 W m−2 A deep black near-infrared reflectance pigment based on CuCr2O4 doped with Fe and Mn ions was described. The formula of the pigment was CuCr2-x-yFexMnyO4. The band gap of pigments decreased from 1.25 eV to 1.00 eV along with the substitution of Fe3+ and Mn3+ for Cr3+ in CuCr2O4. This change originated from the charge transfer of O2p to Fe3d and Mn3d, and d-d intra-atomic transitions of Fe and Mn ions, which resulted in the decrement of L* from 21.21 to 17.72. For doped CuCr2O4, the higher NIR reflectance could be attributed to the decrease of free carries. For the depressions of reflective spectra at around λ = 1240 nm(1 eV) for doped CuCr2O4, the electronic transition between defect levels and conduction band could be the main reason. The optimal R* was 27.7%, which was higher than 19% of CuCr2O4. CuCr1.93Fe0.07O4 and CuCr2O4 were selected for building roof coating to determine the thermal insulation effect, and CuCr1.93Fe0.07O4 was better than CuCr2O4. Therefore, CuCr2-x-yFexMnyO4 pigments could be used as cool coatings for building roofs.
doi_str_mv 10.1016/j.solener.2022.02.002
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The formula of the pigment was CuCr2-x-yFexMnyO4. The band gap of pigments decreased from 1.25 eV to 1.00 eV along with the substitution of Fe3+ and Mn3+ for Cr3+ in CuCr2O4. This change originated from the charge transfer of O2p to Fe3d and Mn3d, and d-d intra-atomic transitions of Fe and Mn ions, which resulted in the decrement of L* from 21.21 to 17.72. For doped CuCr2O4, the higher NIR reflectance could be attributed to the decrease of free carries. For the depressions of reflective spectra at around λ = 1240 nm(1 eV) for doped CuCr2O4, the electronic transition between defect levels and conduction band could be the main reason. The optimal R* was 27.7%, which was higher than 19% of CuCr2O4. CuCr1.93Fe0.07O4 and CuCr2O4 were selected for building roof coating to determine the thermal insulation effect, and CuCr1.93Fe0.07O4 was better than CuCr2O4. Therefore, CuCr2-x-yFexMnyO4 pigments could be used as cool coatings for building roofs.</description><identifier>ISSN: 0038-092X</identifier><identifier>EISSN: 1471-1257</identifier><identifier>DOI: 10.1016/j.solener.2022.02.002</identifier><language>eng</language><publisher>New York: Elsevier Ltd</publisher><subject>Charge transfer ; Conduction bands ; Cool pigment ; Copper chrome black ; I.R. radiation ; Infrared reflection ; Ions ; Iron ; Manganese ; NIR reflectance ; Pigments ; Reflectance ; Roofs ; Solar energy ; Spinel ; Thermal insulation</subject><ispartof>Solar energy, 2022-03, Vol.234, p.240-250</ispartof><rights>2022 International Solar Energy Society</rights><rights>Copyright Pergamon Press Inc. 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The formula of the pigment was CuCr2-x-yFexMnyO4. The band gap of pigments decreased from 1.25 eV to 1.00 eV along with the substitution of Fe3+ and Mn3+ for Cr3+ in CuCr2O4. This change originated from the charge transfer of O2p to Fe3d and Mn3d, and d-d intra-atomic transitions of Fe and Mn ions, which resulted in the decrement of L* from 21.21 to 17.72. For doped CuCr2O4, the higher NIR reflectance could be attributed to the decrease of free carries. For the depressions of reflective spectra at around λ = 1240 nm(1 eV) for doped CuCr2O4, the electronic transition between defect levels and conduction band could be the main reason. The optimal R* was 27.7%, which was higher than 19% of CuCr2O4. CuCr1.93Fe0.07O4 and CuCr2O4 were selected for building roof coating to determine the thermal insulation effect, and CuCr1.93Fe0.07O4 was better than CuCr2O4. 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Therefore, CuCr2-x-yFexMnyO4 pigments could be used as cool coatings for building roofs.</abstract><cop>New York</cop><pub>Elsevier Ltd</pub><doi>10.1016/j.solener.2022.02.002</doi><tpages>11</tpages></addata></record>
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subjects Charge transfer
Conduction bands
Cool pigment
Copper chrome black
I.R. radiation
Infrared reflection
Ions
Iron
Manganese
NIR reflectance
Pigments
Reflectance
Roofs
Solar energy
Spinel
Thermal insulation
title Synthesis and characterization of Fe/Mn co-doped CuCr2O4 black pigment with high near-infrared reflectance
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