Structural and optical properties of nanocrystalline mayenite Ca^sub 12^Al^sub 14^O^sub 33^ powders synthesized using a novel route
In this article, mayenite Ca^sub 12^Al^sub 14^O^sub 33^ nanoparticles have been synthesized using oxalate precursor technique based on low cost starting materials for the first time. As a consequence, the effect of synthesis conditions on the crystal structure, crystallite size, microstructure, surf...
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Veröffentlicht in: | Journal of materials science. Materials in electronics 2016-03, Vol.27 (3), p.2614 |
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description | In this article, mayenite Ca^sub 12^Al^sub 14^O^sub 33^ nanoparticles have been synthesized using oxalate precursor technique based on low cost starting materials for the first time. As a consequence, the effect of synthesis conditions on the crystal structure, crystallite size, microstructure, surface area S^sub BET^ and optical properties was studied. The results confirmed that well crystalline cubic mayenite phase was formed at low annealing temperature 800 °C for 1 h. The crystallite size was strongly depending on the temperature and time. Completely, it was in the range from 70.3 to 131.5 nm. Besides, lattice constant and unit cell volume were decreased whereas theoretical bulk density was increased with increasing the temperature and time. Meanwhile, the microstructure of the formed mayenite sample annealed at 800 °C was exhibited as sliced- leaves shape which was transformed to platelet like structure with raising the temperature. Meanwhile, the N2 adsorption-desorption isotherm specific surface area (S^sub BET^) was 5.00 m^sup 2^/g. Ultraviolet-visible-Near IR spectroscopy evinced that optical band gap energy using Kubelka-Munk function based on Tauc's plot was found to decrease with evaluation temperature and time. Moreover, the room temperature photoluminescence spectra measurement at excitation band 248 nm of pure mayenite nanoparticles was displayed an intense emission band centred at 360 nm. |
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As a consequence, the effect of synthesis conditions on the crystal structure, crystallite size, microstructure, surface area S^sub BET^ and optical properties was studied. The results confirmed that well crystalline cubic mayenite phase was formed at low annealing temperature 800 °C for 1 h. The crystallite size was strongly depending on the temperature and time. Completely, it was in the range from 70.3 to 131.5 nm. Besides, lattice constant and unit cell volume were decreased whereas theoretical bulk density was increased with increasing the temperature and time. Meanwhile, the microstructure of the formed mayenite sample annealed at 800 °C was exhibited as sliced- leaves shape which was transformed to platelet like structure with raising the temperature. Meanwhile, the N2 adsorption-desorption isotherm specific surface area (S^sub BET^) was 5.00 m^sup 2^/g. Ultraviolet-visible-Near IR spectroscopy evinced that optical band gap energy using Kubelka-Munk function based on Tauc's plot was found to decrease with evaluation temperature and time. Moreover, the room temperature photoluminescence spectra measurement at excitation band 248 nm of pure mayenite nanoparticles was displayed an intense emission band centred at 360 nm.</description><identifier>ISSN: 0957-4522</identifier><identifier>EISSN: 1573-482X</identifier><identifier>DOI: 10.1007/s10854-015-4067-z</identifier><language>eng</language><publisher>New York: Springer Nature B.V</publisher><ispartof>Journal of materials science. 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As a consequence, the effect of synthesis conditions on the crystal structure, crystallite size, microstructure, surface area S^sub BET^ and optical properties was studied. The results confirmed that well crystalline cubic mayenite phase was formed at low annealing temperature 800 °C for 1 h. The crystallite size was strongly depending on the temperature and time. Completely, it was in the range from 70.3 to 131.5 nm. Besides, lattice constant and unit cell volume were decreased whereas theoretical bulk density was increased with increasing the temperature and time. Meanwhile, the microstructure of the formed mayenite sample annealed at 800 °C was exhibited as sliced- leaves shape which was transformed to platelet like structure with raising the temperature. Meanwhile, the N2 adsorption-desorption isotherm specific surface area (S^sub BET^) was 5.00 m^sup 2^/g. Ultraviolet-visible-Near IR spectroscopy evinced that optical band gap energy using Kubelka-Munk function based on Tauc's plot was found to decrease with evaluation temperature and time. 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Materials in electronics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Rashad, M M</au><au>Mostafa, A G</au><au>Rayan, D A</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Structural and optical properties of nanocrystalline mayenite Ca^sub 12^Al^sub 14^O^sub 33^ powders synthesized using a novel route</atitle><jtitle>Journal of materials science. Materials in electronics</jtitle><date>2016-03-01</date><risdate>2016</risdate><volume>27</volume><issue>3</issue><spage>2614</spage><pages>2614-</pages><issn>0957-4522</issn><eissn>1573-482X</eissn><abstract>In this article, mayenite Ca^sub 12^Al^sub 14^O^sub 33^ nanoparticles have been synthesized using oxalate precursor technique based on low cost starting materials for the first time. As a consequence, the effect of synthesis conditions on the crystal structure, crystallite size, microstructure, surface area S^sub BET^ and optical properties was studied. The results confirmed that well crystalline cubic mayenite phase was formed at low annealing temperature 800 °C for 1 h. The crystallite size was strongly depending on the temperature and time. Completely, it was in the range from 70.3 to 131.5 nm. Besides, lattice constant and unit cell volume were decreased whereas theoretical bulk density was increased with increasing the temperature and time. Meanwhile, the microstructure of the formed mayenite sample annealed at 800 °C was exhibited as sliced- leaves shape which was transformed to platelet like structure with raising the temperature. Meanwhile, the N2 adsorption-desorption isotherm specific surface area (S^sub BET^) was 5.00 m^sup 2^/g. Ultraviolet-visible-Near IR spectroscopy evinced that optical band gap energy using Kubelka-Munk function based on Tauc's plot was found to decrease with evaluation temperature and time. Moreover, the room temperature photoluminescence spectra measurement at excitation band 248 nm of pure mayenite nanoparticles was displayed an intense emission band centred at 360 nm.</abstract><cop>New York</cop><pub>Springer Nature B.V</pub><doi>10.1007/s10854-015-4067-z</doi></addata></record> |
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title | Structural and optical properties of nanocrystalline mayenite Ca^sub 12^Al^sub 14^O^sub 33^ powders synthesized using a novel route |
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