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Preparation and Characterization of Cathode Materials La_(0.7)Sr_(0.3-x)Ca_xCo_(0.9)Fe_(0.1)O_(3-δ) by Reverse Titration Co-Precipitation Method for ITSOFC 被引量:1
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作者 高文元 胡志强 +5 位作者 李长敏 唐乃岭 孙福禄 唐旭 魏蔷薇 孙永平 《Journal of Rare Earths》 SCIE EI CAS CSCD 2007年第S1期358-363,共6页
The precursors of La0.7Sr0.3-xCaxCo0.9Fe0.1O3-δ(LSCCF, x=0.05, 0.10, 0.15, 0.20) as the cathode materials for intermediate temperature solid oxide fuel cell (ITSOFC) were prepared by reverse titration co-precipitatio... The precursors of La0.7Sr0.3-xCaxCo0.9Fe0.1O3-δ(LSCCF, x=0.05, 0.10, 0.15, 0.20) as the cathode materials for intermediate temperature solid oxide fuel cell (ITSOFC) were prepared by reverse titration co-precipitation method with metal-nitrates as starting materials and mixed alkali (NaOH and Na2CO3) as a precipitating agent. The formation process of LSCCF from the precursors was monitored by TG-DSC, and the crystal structure and particles morphology of the precursors which were calcined at 600, 800, 1000 ℃ for 3 h were characterized using XRD, SEM technologies. Compared with the solid state reaction of constituent oxides, when the pH value of the precipitating solution was in the range of 9.1~9.5, the LSCCF powders from the precursors caclined at 800 ℃ for 3 h had high purity, homogeneous and single perovskite phase. The electrical conductivity of the LSCCF samples sintered at 1200 ℃ for 3 h, which was measured as a function of temperatures from 100 to 800 ℃ by DC four-probe method in air, decreased with x from 0.05 to 0.20. The value of electrical conductivity was almost equal because of Ca2+, Sr2+ co-dopant resulting in the 'mix effect' while x=0.10 or 0.15. The electrical conductivity of all doped samples was higher than 100 S·cm-1 at intermediate temperatures from 500 to 800 ℃, and there was good compatibility between the LSCCF cathode and Ce0.8Sm0.2O2 electrolyte. 展开更多
关键词 intermediate temperature solid oxide fuel cell la_(0.7)Sr_(0.3-x)Ca_xCo(1-y)Fe_yO_(3) reverse titration co-precipitation property rare earths
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Electrical Properties of La_(0.8)Sr_(0.2)Co_(1-y)Fe_yO_(3-δ) for SOFC Cathodes
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作者 于洁 马文会 +2 位作者 王华 戴永年 何天淳 《Journal of Rare Earths》 SCIE EI CAS CSCD 2007年第S1期387-390,共4页
La0.8Sr0.2Co1-yFeyO3-δ (y=0.2, 0.4, 0.6, 0.8) powders were synthesized by ethylenediamine tetraacetic acid (EDTA) complexing sol-gel process. The powders were characterized via X-ray diffraction (XRD) and scanning el... La0.8Sr0.2Co1-yFeyO3-δ (y=0.2, 0.4, 0.6, 0.8) powders were synthesized by ethylenediamine tetraacetic acid (EDTA) complexing sol-gel process. The powders were characterized via X-ray diffraction (XRD) and scanning electron microscope and energy dispersive X-ray spectroscopy (SEM-EDS). The results showed that single-phased perovskite-type oxide powders with small particle size were obtained by the process, and the compositions of the productions agreed with the designed molar ratio. The electronic conductivity and ionic conductivity of La0.8Sr0.2Co1-yFeyO3-δ were investigated by DC four-terminal method and AC impedance spectroscopy, respectively. The electronic conductivity of La0.8Sr0.2Co1-yFeyO3-δ is approximately 2~4 orders of magnitude higher than the ionic conductivity. It was confirmed that the conductivities of the materials were strongly influenced by the composition anions, temperature and sample preparing process. 展开更多
关键词 la_(0.8)Sr_(0.2)Co_(1-y)Fe_yO_(3) cathode material solid oxide fuel cells electrical conductivity rare earths
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F_(2)La_(2)^((0,-1))团簇的密度泛函研究 被引量:1
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作者 胡纪平 《黑龙江大学工程学报》 2022年第1期32-38,共7页
采用密度泛函B3LYP方法研究了团簇F_(2)La_(2)^((0,-1))体系的结构和稳定性。计算得到了F_(2)La_(2)^((0,-1))体系的稳定结构,确定出基态构型并计算其结合能,中性团簇体系基态结构为具有D_(2h)对称性的菱形结构,在该体系中平均结合能相... 采用密度泛函B3LYP方法研究了团簇F_(2)La_(2)^((0,-1))体系的结构和稳定性。计算得到了F_(2)La_(2)^((0,-1))体系的稳定结构,确定出基态构型并计算其结合能,中性团簇体系基态结构为具有D_(2h)对称性的菱形结构,在该体系中平均结合能相对较大,稳定性较强;负离子体系的基态结构是具有C_(2V)对称性的蝴蝶型结构,在该体系中其平均结合能较大,稳定性较强。同时计算了体系稳定结构的能隙,两种体系基态结构的能隙大小近似相等,其化学活性相似。 展开更多
关键词 F_(2)la_(2)^((0 -1))团簇 B3LYP方法 平均结合能 能隙
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Synthesis of LaGaO_3-Based Electrolyte Material and Its Compatibility with Novel Electrode Materials 被引量:3
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作者 刘荣辉 马文会 +2 位作者 王华 杨斌 戴永年 《Journal of Rare Earths》 SCIE EI CAS CSCD 2005年第S1期214-218,共5页
La_ 1-xSr_xGa_ 1-yMg_yO_ 3-δ(LSGM)electrolyte material was synthesized by solid-state reaction method. The microstructure characteristics were tested via X-ray diffraction(XRD), scanning electron microcopy (SEM), and... La_ 1-xSr_xGa_ 1-yMg_yO_ 3-δ(LSGM)electrolyte material was synthesized by solid-state reaction method. The microstructure characteristics were tested via X-ray diffraction(XRD), scanning electron microcopy (SEM), and energy dispersive spectroscopy (EDS). XRD patterns indicate that perovskite phase began to form when the mixed materials were sintered at 1000 ℃, and the material has a pure LSGM perovskite phase when the mixed materials were sintered at 1450 ℃ in air for 24 h. No chemical reaction between LSGM electrolyte material and La_ 1-xSr_xMn_ 1-yCr_yO_ 3-δ(LSMC) anode material or La_ 1-xSr_xFe_ 1-yCo_yO_ 3-δ (LSFC) cathode material was detected after the mixed materials consisting of LSGM and LSMC or LSFC was sintered at 1200 ℃ in air for 15 h respectively, which shows that LSGM electrolyte material has excellent chemical compatibility with LSMC anode and LSFC cathode materials. According to SEM, LSMC anode film and cathode composite film of LSFC and LSMC prepared using direct painting method by sintering at 1150 ℃ are both porous and well cohered on LSGM electrolyte substrate. 展开更多
关键词 solid-state reaction la_ 1-xSr_xGa_ 1-yMg_yO_ 3 chemical and thermodynamic compatibility
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中温固体氧化物燃料电池La_(1-x)Ba_(x)FeO_(3-δ)阴极材料的制备及性能表征 被引量:7
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作者 王竹梅 冯晓霞 +1 位作者 谢志翔 李月明 《稀有金属》 EI CAS CSCD 北大核心 2021年第10期1192-1199,共8页
采用柠檬酸-硝酸盐自蔓延燃烧法合成了中温固体氧化物燃料电池阴极材料La_(1-x)Ba_(x)FeO_(3-δ)(LBF)(x=0,0.1,0.2,0.3,0.4,0.5)。通过X射线衍射(XRD)、直流四端引线法和热膨胀仪分别对LBF的晶体结构、电导率和热膨胀系数进行了研究,... 采用柠檬酸-硝酸盐自蔓延燃烧法合成了中温固体氧化物燃料电池阴极材料La_(1-x)Ba_(x)FeO_(3-δ)(LBF)(x=0,0.1,0.2,0.3,0.4,0.5)。通过X射线衍射(XRD)、直流四端引线法和热膨胀仪分别对LBF的晶体结构、电导率和热膨胀系数进行了研究,分析了Ba掺杂量对材料性能的影响。同时制备了电解质Gd_(0.1)Ce_(0.9)O_(2-δ)(GDC),构建对称电池LBF/GDC/LBF并进行了电化学性能测试,用扫描电子显微镜观察(SEM)对称电池的断面微结构,交流阻抗谱测试极化阻抗。结果表明,合成的阴极材料LBF均为钙钛矿结构,A位Ba掺杂提高了材料的电导率,同时增大了材料的热膨胀系数,改善了阴极材料与电解质GDC的热膨胀匹配性。SEM结果显示对称电池具有理想的微观结构,阴极与电解质之间的界面展现出良好的烧结结合;电化学交流阻抗分析结果表明,A位Ba掺杂可以降低阴极的极化电阻,当Ba^(2+)掺杂量为x=0.4时,LBF-0.4具有最小的极化电阻,在800℃空气气氛下极化电阻为0.127Ω·cm^(2),电荷转移阻抗是电池极化阻抗的主要来源。实验结果表明LBF材料是一种电化学性能较为优良的中温固体氧化物燃料电池(IT-SOFC)阴极材料。 展开更多
关键词 中温固体氧化物燃料电池 阴极材料 la_(1-x)Ba_(x)FeO_(3)(x=0 0.1 0.2 0.3 0.4 0.5) 极化阻抗
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溶胶-凝胶法制备La_(1-x)Sr_(x)MnO_(3)及其电磁性能研究 被引量:1
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作者 王伟超 刘顾 +4 位作者 汪刘应 葛超群 王龙 许可俊 陈孟州 《稀有金属材料与工程》 SCIE EI CAS CSCD 北大核心 2022年第3期1003-1010,共8页
采用溶胶-凝胶法制备了La_(1-x)Sr_(x)MnO_(3)(LSMO)(x=0,0.1,0.2,0.3)纳米微粉。探究了 Sr^(2+)的掺杂量对LSMO晶体结构、磁学性质、电磁特性和微波吸收性能的影响。结果表明,随 Sr^(2+)含量的升高,样品的晶格常数和Mn-O-Mn键角增大,... 采用溶胶-凝胶法制备了La_(1-x)Sr_(x)MnO_(3)(LSMO)(x=0,0.1,0.2,0.3)纳米微粉。探究了 Sr^(2+)的掺杂量对LSMO晶体结构、磁学性质、电磁特性和微波吸收性能的影响。结果表明,随 Sr^(2+)含量的升高,样品的晶格常数和Mn-O-Mn键角增大,平均晶粒尺寸逐渐下降,样品出现从反铁磁性向铁磁性的转变,复介电常数呈先增大后减小的趋势。在有效的波频段为2~18 GHz内,x=0的样品在厚度为2 mm时有最佳吸波效果,反射率损耗小于–10 dB对应的有效吸波频段为12.5~18 GHz,有效带宽达到5.5 GHz;Sr^(2+)的掺杂可使吸波频段有效向低频移动,在X波段内,x=0.2的样品在厚度为2.3 mm时的有效带宽达2.6 GHz,证明LSMO是一种性能优异的介电损耗型吸波材料。 展开更多
关键词 钙钛矿 la_(1-x)Sr_(x)MnO_(3) 电磁性能 吸波性能 溶胶-凝胶法
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