Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet

博士 === 國立臺灣科技大學 === 機械工程系 === 102 === Gd2O3-doped CeO2 (GDC) nanoparticles were prepared thought a facile one-step fabrication from a precursor solution via atmospheric pressure plasma jet (APPJ). The mixture precursor solution of gadolinium nitrate hexahydrate and cerous nitrate hexahydrate were us...

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Main Authors: Yu-Ming Su, 蘇昱銘
Other Authors: Yu-Lin Kuo
Format: Others
Language:en_US
Published: 2014
Online Access:http://ndltd.ncl.edu.tw/handle/98540866534566857091
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spelling ndltd-TW-102NTUS54891972016-03-09T04:31:00Z http://ndltd.ncl.edu.tw/handle/98540866534566857091 Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet 以常壓電漿噴射束製備奈米陶瓷粉體之微觀特性、化性及電性研究 Yu-Ming Su 蘇昱銘 博士 國立臺灣科技大學 機械工程系 102 Gd2O3-doped CeO2 (GDC) nanoparticles were prepared thought a facile one-step fabrication from a precursor solution via atmospheric pressure plasma jet (APPJ). The mixture precursor solution of gadolinium nitrate hexahydrate and cerous nitrate hexahydrate were used as initial precursors for Gd and Ce ions. The microstructure of GDC was found to be an assembly of nanocrystallites with a cubic fluorite structure analyzed by XRD and TEM. Reactive oxygen species (detected by optical mission spectroscopy (OES)) are believed to be the major oxidative agents for the formation of oxide materials in the APPJ process. Based on the materials characterization and OES observations, the proposed formation mechanism of GDC nanoparticles by APPJ was illustrated in this study. The results of the study effectively demonstrated the feasibility of preparing well-crystallized GDC nanoparticles by the APPJ system. Theoretical and experimental studies based on trivalent metal ions doped-ceria have received major attention due to its possible applications as the electrolyte material within solid oxide fuel cells (SOFCs). First principles density functional theory (DFT) study of ceria-based materials can provide a detailed understanding of the atomic level properties and contribute towards the hunt for improved electrolyte material. A better understanding of this interaction will facilitate the design of better conjugates for Ce0.9Gd0.1O2 nanocrystals for various applications. The detailed mechanism is not clear until now. In this study, the density function theory (DFT) simulation was employed to demonstrate charge analyses of CeO2 and Ce0.9Gd0.1O2. By comparing the Bader charge of the bare CeO2 and Ce0.9Gd0.1O2 nanocrystals, it was shown that Gd as doped metal help to increase the charge on Ce0.9Gd0.1O2 nanocrystals. Yu-Lin Kuo 郭俞麟 2014 學位論文 ; thesis 151 en_US
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language en_US
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description 博士 === 國立臺灣科技大學 === 機械工程系 === 102 === Gd2O3-doped CeO2 (GDC) nanoparticles were prepared thought a facile one-step fabrication from a precursor solution via atmospheric pressure plasma jet (APPJ). The mixture precursor solution of gadolinium nitrate hexahydrate and cerous nitrate hexahydrate were used as initial precursors for Gd and Ce ions. The microstructure of GDC was found to be an assembly of nanocrystallites with a cubic fluorite structure analyzed by XRD and TEM. Reactive oxygen species (detected by optical mission spectroscopy (OES)) are believed to be the major oxidative agents for the formation of oxide materials in the APPJ process. Based on the materials characterization and OES observations, the proposed formation mechanism of GDC nanoparticles by APPJ was illustrated in this study. The results of the study effectively demonstrated the feasibility of preparing well-crystallized GDC nanoparticles by the APPJ system. Theoretical and experimental studies based on trivalent metal ions doped-ceria have received major attention due to its possible applications as the electrolyte material within solid oxide fuel cells (SOFCs). First principles density functional theory (DFT) study of ceria-based materials can provide a detailed understanding of the atomic level properties and contribute towards the hunt for improved electrolyte material. A better understanding of this interaction will facilitate the design of better conjugates for Ce0.9Gd0.1O2 nanocrystals for various applications. The detailed mechanism is not clear until now. In this study, the density function theory (DFT) simulation was employed to demonstrate charge analyses of CeO2 and Ce0.9Gd0.1O2. By comparing the Bader charge of the bare CeO2 and Ce0.9Gd0.1O2 nanocrystals, it was shown that Gd as doped metal help to increase the charge on Ce0.9Gd0.1O2 nanocrystals.
author2 Yu-Lin Kuo
author_facet Yu-Lin Kuo
Yu-Ming Su
蘇昱銘
author Yu-Ming Su
蘇昱銘
spellingShingle Yu-Ming Su
蘇昱銘
Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
author_sort Yu-Ming Su
title Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
title_short Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
title_full Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
title_fullStr Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
title_full_unstemmed Microstructure Characterization, Chemical Stability, and Electrical Property of Ceramics Nanopowders Synthesized by Atmospheric Pressure Plasma Jet
title_sort microstructure characterization, chemical stability, and electrical property of ceramics nanopowders synthesized by atmospheric pressure plasma jet
publishDate 2014
url http://ndltd.ncl.edu.tw/handle/98540866534566857091
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