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Effects of Er^(3+)doping on structure and thermal properties of(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)ceramics for thermal barrier coating 被引量:3
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作者 Min Xie Shengli An +2 位作者 Xiwen Song Jinxiao Bao Fen Zhou 《Journal of Rare Earths》 SCIE EI CAS CSCD 2022年第12期1920-1926,I0004,共8页
Rare earth Er^(3+)doped(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)(x=0.1,0.2,and 0.3)ceramic samples were synthesized using a solid state reaction method.The microstructure and thermal properties of these ceramics were investigat... Rare earth Er^(3+)doped(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)(x=0.1,0.2,and 0.3)ceramic samples were synthesized using a solid state reaction method.The microstructure and thermal properties of these ceramics were investigated to evaluate their potential as thermal barrier coating materials.The results show that ceramics are compact with regular-shaped grains of 1-5μm size.(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)has a pyrochlore structure mainly determined by ionic radius ratio,but the ordering degree decreases with increase of the Er_(2)O_(3)content.There is no phase transformation from 1000 to 1200℃,and the(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)ceramics exhibit excellent phase stability during thermal treatment at 1200℃for 100 h and 1400℃for 50 h.The thermal conductivities of dense(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)ceramics range from 1.52 to 1.59 W/(m·K),which is lower than that of Sm_(2)Zr_(2)O_(7),and decrease as the Er2O3content increases.Besides,the thermal expansion coefficient of(Sm_(1-x)Er_(x))_(2)Zr_(2)O_(7)is higher than that of Sm_(2)Zr_(2)O_(7). 展开更多
关键词 (Sm_(1-x)Er_(x))_(2)zr_(2)o_(7) Pyrochlore structure Thermal-physical properties Er^(3+)doping Rare earths
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铝掺杂锆酸钕纳米晶的制备以及对甲基橙的催化降解
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作者 柏云杉 包建春 陆路德 《物理化学进展》 2013年第2期15-20,共6页
以硝酸锆、硝酸铝和硝酸钕作为原材料,甘氨酸水溶液和无机盐作为溶剂和分散剂,通过盐助甘氨酸溶液燃烧法(salt-assistant gly combustion method, SGCM)制备了具有立方晶系的烧绿石型铝掺杂锆酸钕纳米晶。产物经X-射线粉末衍射、透射电... 以硝酸锆、硝酸铝和硝酸钕作为原材料,甘氨酸水溶液和无机盐作为溶剂和分散剂,通过盐助甘氨酸溶液燃烧法(salt-assistant gly combustion method, SGCM)制备了具有立方晶系的烧绿石型铝掺杂锆酸钕纳米晶。产物经X-射线粉末衍射、透射电镜、高分辨电子显微镜、傅里叶变换红外光谱以及拉曼光谱表征。结果表明:钕离子被铝离子部分替代而保持原有烧绿石结构,制得的纳米粒子具有较完美的晶体结构,分散性较好,热处理温度在700℃时单一相的Nd2?xAlxZr2O7纳米晶已完全形成;所制得的纳米晶由平均粒径为10~30 nm的球状粒子组成,根据Scherrer公式计算出的平均粒径为14.5 nm;从透射电镜照片的(222)面的晶面距为0.305 nm,与理论计算值一致。以光催化降解甲基橙为探针,考察复合产物的催化活性。检测到相对于Nd2Zr2O7而言,Al3+的掺杂可以明显的提高它的催化性能,当nAl:nNd = 1:19时其催化活性最强。 展开更多
关键词 nd_(2)−_(x)al_(x)zr_(2)o_(7) 绿
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陶瓷-聚合物复合固态电解质膜的制备与性能研究 被引量:4
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作者 黄东雪 李锁 +4 位作者 姜兴涛 宁玉娟 张宇 伍澎贵 梁兴华 《广西科技大学学报》 2022年第1期123-129,共7页
NASICON型快离子导体Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)(LATP)具有较高的离子电导率、较宽的电化学窗口及良好的水和空气稳定性,但其界面接触性能差。石榴石型Li_(7)La_(3)Zr_(2)O_(12)(LLZO)锂离子电导率高、电化学窗口较宽且热稳定... NASICON型快离子导体Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)(LATP)具有较高的离子电导率、较宽的电化学窗口及良好的水和空气稳定性,但其界面接触性能差。石榴石型Li_(7)La_(3)Zr_(2)O_(12)(LLZO)锂离子电导率高、电化学窗口较宽且热稳定性好,但其立方相结构不稳定,影响其实际应用。采用溶液浇筑法,制备纯PVDF-LiTFSI电解质膜和以PVDF为基、3种不同质量比的Li_(6.4)La_(3)Zr_(1.4)Ta_(0.6)O_(12)(LLZTO)和Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)的固态电解质膜,并探讨纯PVDF-LiTFSI电解质膜和3种不同质量比的活性无机电解质填料对复合固态电解质离子电导率的影响。结果表明,Li_(6.4)La_(3)Zr_(1.4)Ta_(0.6)O_(12)和Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)质量比为1∶1时,电解质膜的XRD图谱的衍射峰比纯PVDF-LiTFSI下降更为明显,电化学窗口为3.9 V左右,表现出更好的稳定性。在不同温度下分别测量其离子电导率发现,Li_(6.4)La_(3)Zr_(1.4)Ta_(0.6)O_(12)和Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)质量比为1∶1时的电解质膜均高于纯PVDF-LiTFSI电解质膜和Li_(6.4)La_(3)Zr_(1.4)Ta_(0.6)O_(12)和Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)质量比为2∶1和3∶1时的电解质膜。将其装配成电池后发现,0.1C下电池首次充放电比容量分别为90 m A·h/g和87 m A·h/g。以0.5C的电流循环25圈,放电比容量从57 mA·h/g衰减至51mA·h/g,容量保持率为99.7%。所以,以PVDF为基、Li_(6.4)La_(3)Zr_(1.4)Ta_(0.6)O_(12)和Li_(1+x)Al_(x)Ti_(2-x)(PO_(4))_(3)质量比为1∶1的固态电解质膜有优良的倍率性能和循环稳定性能。 展开更多
关键词 Li_(6.4)La_(3)zr_(1.4)Ta_(0.6)o_(12) Li_(1+x)al_(x)Ti_(2-x)(Po_(4))_(3)
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