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3-羟基丙酸甲酯加氢合成1,3-丙二醇反应中La对Cu/SiO_(2)催化剂的修饰作用 被引量:1
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作者 林丽娜 康金灿 +4 位作者 张传明 李伟杰 李昌鑫 赖恩义 朱红平 《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 2024年第1期63-72,共10页
[目的] 3-羟基丙酸酯加氢制备1,3-丙二醇(1,3-PDO)过程中存在β-羟基脱除等副反应,导致1,3-PDO的选择性和收率不高,其中高效催化剂的开发是解决该问题的关键.[方法]采用蒸氨法制备了不同添加量La修饰的20Cu/SiO_(2)催化剂,对其进行催化... [目的] 3-羟基丙酸酯加氢制备1,3-丙二醇(1,3-PDO)过程中存在β-羟基脱除等副反应,导致1,3-PDO的选择性和收率不高,其中高效催化剂的开发是解决该问题的关键.[方法]采用蒸氨法制备了不同添加量La修饰的20Cu/SiO_(2)催化剂,对其进行催化性能评价,并通过H_(2)程序升温还原(H_(2)-TPR)、X射线衍射(XRD)、透射电子显微镜(TEM)、X射线光电子能谱(XPS)和N_(2)物理吸附-脱附对其进行表征.[结果] 20Cu-0.50La/SiO_(2)的催化性能最佳,它显著地提高了3-羟基丙酸甲酯(3-HMP)加氢制1,3-PDO的催化活性和稳定性,其中3-HMP转化率为91.8%,1,3-PDO的选择性和收率分别为85.2%和78.2%.这是在高液时空速(LHSV=0.10 h^(-1))的条件下取得的最佳结果.[结论] La的加入与Cu产生了强相互作用,增强了催化剂中Cu的分散性,同时提高了Cu^(+)物种表面浓度,使活性Cu的比表面积增加,从而提高了加氢反应的活性和稳定性. 展开更多
关键词 3-羟基丙酸甲酯 加氢 1 3-丙二醇 蒸氨法 CU催化剂 la助剂
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Fe、La掺杂和氧缺陷对CeO_(2)表面吸附As_(2)O_(3)的密度泛函理论研究
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作者 卢鲲鹏 张凯华 张锴 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第8期1149-1161,共13页
采用密度泛函理论研究了As_(2)O_(3)(g)在Fe、La掺杂CeO_(2)(110)表面及氧缺陷LaCeO(110)表面的吸附行为,探索了LaCeO表面砷吸附能力显著高于FeCeO表面的主要原因。结果表明,As_(2)O_(3)(g)的吸附效果与吸附位点数量、吸附能、键长和电... 采用密度泛函理论研究了As_(2)O_(3)(g)在Fe、La掺杂CeO_(2)(110)表面及氧缺陷LaCeO(110)表面的吸附行为,探索了LaCeO表面砷吸附能力显著高于FeCeO表面的主要原因。结果表明,As_(2)O_(3)(g)的吸附效果与吸附位点数量、吸附能、键长和电荷转移密切相关。纯CeO_(2)表面的吸附主要为化学吸附,吸附能绝对值大于−4.22 eV,电荷转移量为(−0.19)−(−0.31)e,As_(2)O_(3)得到电荷带负电,起表面受主作用,因此吸附量较小。FeCeO(110)表面新增Fe顶位和Bridge-2桥位两个吸附位,其中,Fe顶位为化学吸附,Fe掺杂改变了FeCeO表面电子分布和晶格结构,但并未改变As_(2)O_(3)与FeCeO之间的电荷转移方向,因此,As_(2)O_(3)仍呈负离子形式吸附。LaCeO(110)表面新增了三个吸附位:La顶位、Bridge-3桥位和Hollow-2空位,La掺杂改变了As_(2)O_(3)与LaCeO之间的电荷转移方向,使得As_(2)O_(3)失电子呈正离子吸附,起表面施主作用,因此,吸附能力增强。无O_(2)环境下,单一O缺陷LaCeO(110)表面吸附能力低于完整LaCeO表面;有O_(2)环境下,O缺陷有利于As_(2)O_(3)的吸附。 展开更多
关键词 密度泛函理论 二氧化铈 Fe、la掺杂 As_(2)O_(3)吸附 O缺陷
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磁性Ce-La-MOFs@Fe_(3)O_(4)的除氟性能 被引量:1
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作者 宋江燕 翟涛 +5 位作者 温倩 周融融 杨为森 简绍菊 潘文斌 胡家朋 《材料导报》 EI CAS CSCD 北大核心 2024年第4期38-44,共7页
通过水热法制备了Ce-La-MOFs@Fe_(3)O_(4)复合材料,研究了Ce-La-MOFs@Fe_(3)O_(4)对水溶液中F^(-)的吸附性能,并通过响应曲面法优化了吸附条件。实验结果表明:在pH=3.6、实验温度为40℃、初始氟离子浓度为17.4 mg/L的条件下,Ce-La-MOFs@... 通过水热法制备了Ce-La-MOFs@Fe_(3)O_(4)复合材料,研究了Ce-La-MOFs@Fe_(3)O_(4)对水溶液中F^(-)的吸附性能,并通过响应曲面法优化了吸附条件。实验结果表明:在pH=3.6、实验温度为40℃、初始氟离子浓度为17.4 mg/L的条件下,Ce-La-MOFs@Fe_(3)O_(4)的吸附效果最佳,F^(-)去除率可达94.5%。除氟特性实验数据更适合用Langmuir模型进行描述,拟合得到最大吸附容量(q_(max))为147.23 mg/g,热力学参数ΔG^(o)、ΔH^(o)和ΔS^(o)表明该吸附反应是一个自发吸热的熵增过程。动力学研究表明Ce-La-MOFs@Fe_(3)O_(4)对F^(-)的吸附符合准二级反应动力学过程。对复合材料的形貌和结构进行了表征分析,并结合吸附热力学和动力学研究探讨了吸附机理,该吸附过程主要是离子交换和静电吸附共同作用。共存离子实验、循环再生实验结果显示,Ce-La-MOFs@Fe_(3)O_(4)对F^(-)具有较好的选择性,该复合材料的再生性能较好,回收率可达96%,两次循环后对F^(-)的去除率仍达81.74%。 展开更多
关键词 磁性Ce-la-MOFs@Fe_(3)O_(4) 除氟 吸附 响应曲面优化
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La(OH)_(3)/SiO_(2)气凝胶的制备及其在净化含磷废水中的应用
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作者 林晓燕 练钊华 +2 位作者 林璟 左建良 刘自力 《化学试剂》 CAS 2024年第3期39-48,共10页
采用浸渍沉淀法,制备了La(OH)_(3)/SiO_(2)气凝胶吸附材料,并利用XRD、SEM、FT-IR、XPS、BET对吸附剂结构、表面形貌等进行表征。研究了吸附剂投加量、初始pH和共存离子对磷酸根吸附效果的影响,探究了吸附过程的吸附动力学、等温吸附过... 采用浸渍沉淀法,制备了La(OH)_(3)/SiO_(2)气凝胶吸附材料,并利用XRD、SEM、FT-IR、XPS、BET对吸附剂结构、表面形貌等进行表征。研究了吸附剂投加量、初始pH和共存离子对磷酸根吸附效果的影响,探究了吸附过程的吸附动力学、等温吸附过程及吸附热力学模型。实验结果表明:AER-La0.2(质量比为0.2∶1时)的磷酸根吸附量可达294.1 mg/g(La);且对磷酸根具有较好的吸附选择性;吸附剂添加量为0.4 g/L时获得最好的吸附能力;在较宽的pH范围内保持了较好的吸附能力。准二级动力学模型和Langmuir等温吸附模型的结果更准确,说明吸附过程主要受化学吸附控制且主要为单层吸附。吸附热力学的结果表明,吸附过程为吸热过程,温度越高对吸附越有利。结合表征手段,推断AER-La0.2的主要吸附作用可能为静电吸引及配体交换。 展开更多
关键词 la(OH)_(3) 气凝胶 吸附 磷酸根 机理
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La^(3+)修饰对纳米ZnO/TiO_(2)复合粉体的光催化性能影响
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作者 汪鹏 许应生 +1 位作者 屠后为 徐茂红 《广州化工》 CAS 2024年第8期48-50,共3页
以La_(2)(SO_(4))3、Ti(SO_(4))2和ZnSO_(4)·7H_(2)O为原料,体积分数为40%的乙醇作溶剂,用共沉淀法制备La^(3+)修饰纳米ZnO/TiO_(2)复合光催化材料,初步研究了La^(3+)修饰对ZnO/TiO_(2)光催化性能的影响。有实验可知,用最佳镧掺杂... 以La_(2)(SO_(4))3、Ti(SO_(4))2和ZnSO_(4)·7H_(2)O为原料,体积分数为40%的乙醇作溶剂,用共沉淀法制备La^(3+)修饰纳米ZnO/TiO_(2)复合光催化材料,初步研究了La^(3+)修饰对ZnO/TiO_(2)光催化性能的影响。有实验可知,用最佳镧掺杂量为0.2%的Zn∶Ti=3∶10的ZnO/TiO_(2)样品,La^(3+)修饰ZnO/TiO_(2)纳米复合粉体对甲基橙降解率可达到38.4%。掺入金属La^(3+)有效地抑制ZnO/TiO_(2)纳米复合粉体粒子之间的团聚,比表面积增加,光催化活性明显增强。并采用XRD等测试手段对其进行表征。 展开更多
关键词 la^(3+)修饰 ZnO/TiO_(2) 光催化剂
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La^(3+)掺杂TiO_(2)粉体的高分子网络凝胶法制备工艺优化及其光催化降解甲基橙性能(英文)
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作者 张蓉蓉 杜景红 +2 位作者 胡蓉 秦朝乾 陈家兴 《材料科学与工程学报》 CAS CSCD 北大核心 2024年第3期362-371,共10页
采用高分子网络凝胶法制备La^(3+)掺杂TiO_(2)粉体,通过正交实验优化制备工艺,采用比表面积测试(BET)、X射线衍射仪(XRD)、紫外-可见光谱仪(UV-Vis)和扫描透射电子显微镜(STEM)对TiO_(2)粉体的晶体结构和光吸收性能进行了表征,并以甲基... 采用高分子网络凝胶法制备La^(3+)掺杂TiO_(2)粉体,通过正交实验优化制备工艺,采用比表面积测试(BET)、X射线衍射仪(XRD)、紫外-可见光谱仪(UV-Vis)和扫描透射电子显微镜(STEM)对TiO_(2)粉体的晶体结构和光吸收性能进行了表征,并以甲基橙为目标进行了光催化降解实验。结果表明:高分子网络凝胶法制备La^(3+)掺杂TiO_(2)粉体时对TiO_(2)光吸收波长影响最大的是煅烧温度,其次是掺杂量,最后是保温时间;正交实验得到的最优制备条件为:La^(3+)掺杂量为0.5%mol、煅烧温度为800℃,保温时间为30 min;煅烧温度过高与过低都不利于提高La^(3+)掺杂TiO_(2)的光催化活性,其存在一个最佳的温度范围:650~700℃;La^(3+)掺杂抑制了锐钛矿相向金红石相的转变,也抑制了晶粒的长大,但当La^(3+)掺杂量为1.0%mol时,其光催化效果最好;二氧化钛光催化降解甲基橙是零级反应,掺杂并没有改变光催化反应类型。 展开更多
关键词 二氧化钛 la^(3+)掺杂 高分子网络凝胶法 正交实验 甲基橙
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La^(3+)对MgAl_(2)O_(4)透明陶瓷致密化过程、光学及力学性能的影响
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作者 邢钰培 刘鹏 +4 位作者 韩丹 章健 王俊 马杰 徐晓东 《硅酸盐通报》 CAS 北大核心 2024年第3期1048-1057,共10页
镁铝尖晶石(MgAl_(2)O_(4))透明陶瓷具有优异的光学和力学性能,在防弹装甲窗口、高马赫整流罩等方面得到了大量的应用。为实现MgAl_(2)O_(4)透明陶瓷的致密化,一般需要相对较高的烧结温度,然而高的烧结温度会导致陶瓷晶粒生长过大,影响... 镁铝尖晶石(MgAl_(2)O_(4))透明陶瓷具有优异的光学和力学性能,在防弹装甲窗口、高马赫整流罩等方面得到了大量的应用。为实现MgAl_(2)O_(4)透明陶瓷的致密化,一般需要相对较高的烧结温度,然而高的烧结温度会导致陶瓷晶粒生长过大,影响其性能。因此通过引入合适的烧结助剂降低烧结温度,对于提升陶瓷性能和降低成本均具有很大的意义。本文以高纯商业MgAl_(2)O_(4)粉体为原料,La(OH)_(3)为烧结助剂,采用真空烧结结合热等静压后处理的方式,成功制备MgAl_(2)O_(4)透明陶瓷,并采用XRD、SEM等对透明陶瓷的微结构和相组成的演变以及性能进行表征。结果表明,La^(3+)在烧结早中期可有效提高陶瓷致密化速率,在烧结后期可抑制陶瓷晶粒生长。掺入0.01%(质量分数)La_(2)O_(3)后,MgAl_(2)O_(4)光学和力学综合性能优异,所需的热等静压烧结温度由1650℃降低到1600℃,相应平均晶粒尺寸由7μm减小到3μm。 展开更多
关键词 MgAl_(2)O_(4) la^(3+) 透明陶瓷 烧结助剂 微结构 致密化
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La修饰提高CO_(2)制甲醇催化剂Cu/ZnO/Al_(2)O_(3)的稳定性
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作者 牛萌萌 姜雅楠 +2 位作者 张弦 张翠娟 刘源 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第8期1095-1102,共8页
CO_(2)加氢制甲醇反应中Cu/ZnO/Al_(2)O_(3)催化剂的失活是限制其应用的主要原因之一,实验通过向Cu/ZnO/Al_(2)O_(3)催化剂中添加不同含量的La,合成了一系列La改性的Cu/ZnO/Al_(2)O_(3)催化剂,以提高其对CO_(2)加氢制甲醇反应的催化稳... CO_(2)加氢制甲醇反应中Cu/ZnO/Al_(2)O_(3)催化剂的失活是限制其应用的主要原因之一,实验通过向Cu/ZnO/Al_(2)O_(3)催化剂中添加不同含量的La,合成了一系列La改性的Cu/ZnO/Al_(2)O_(3)催化剂,以提高其对CO_(2)加氢制甲醇反应的催化稳定性。在温度200℃,压力3 MPa,空速12000 mL/(g·h)条件下进行的100 h短期稳定性测试,未改性的Cu/ZnO/Al_(2)O_(3)催化剂在100 h内活性衰减明显,添加La后催化剂稳定性逐渐得到提高,当La添加量为5%时活性最佳(CO_(2)转化率4%,甲醇选择性85%),并且该催化剂在1000 h长期稳定性测试中表现出较高的稳定性(在190−220 h失活17%后保持稳定)。通过X射线衍射(XRD)、X射线光电子能谱(XPS)表征发现,加入5%La提高了Cu/ZnO/Al_(2)O_(3)催化剂中Cu、ZnO的分散度,抑制了催化剂中Cu的烧结;同时稳定了Cu^(0/+),延缓了催化剂中Cu的氧化,从而提高了催化剂的稳定性。 展开更多
关键词 Cu/ZnO/Al_(2)O_(3) la助剂 稳定性
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Ca_(2)MnO_(4)-layered perovskite modified by NaNO_(3)for chemical-looping oxidative dehydrogenation of ethane to ethylene
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作者 Weixiao Ding Kun Zhao +2 位作者 Shican Jiang Zhen Huang Fang He 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2024年第4期53-64,共12页
Chemical-looping oxidative dehydrogenation(CL-ODH)is a process designed for the conversion of alkanes into olefins through cyclic redox reactions,eliminating the need for gaseous O_(2).In this work,we investigated the... Chemical-looping oxidative dehydrogenation(CL-ODH)is a process designed for the conversion of alkanes into olefins through cyclic redox reactions,eliminating the need for gaseous O_(2).In this work,we investigated the use of Ca_(2)MnO_(4)-layered perovskites modified with NaNO_(3) dopants,serving as redox catalysts(also known as oxygen carriers),for the CL-ODH of ethane within a temperature range of 700-780℃.Our findings revealed that the incorporation of NaNO_(3) as a modifier significantly-nhanced the selectivity for-thylene generation from Ca_(2)MnO_(4).At 750℃and a gas hourly space velocity of 1300 h^(-1),we achieved an-thane conversion up to 68.17%,accompanied by a corresponding-thylene yield of 57.39%.X-ray photoelectron spectroscopy analysis unveiled that the doping NaNO_(3) onto Ca_(2)MnO_(4) not only played a role in reducing the oxidation state of Mn ions but also increased the lattice oxygen content of the redox catalyst.Furthermore,formation of NaNO_(3) shell on the surface of Ca_(2)MnO_(4) led to a reduction in the concentration of manganese sites and modulated the oxygen-releasing behavior in a step-wise manner.This modulation contributed significantly to the enhanced selectivity for ethylene of the NaNO_(3)-doped Ca_(2)MnO_(4) catalyst.These findings provide compelling evidence for the potential of Ca_(2)MnO_(4)-layered perovskites as promising redox catalysts in the context of CL-ODH reactions. 展开更多
关键词 Chemical-looping oxidative DEHYDROGENATION ETHANE ETHYLENE NaNO_(3)-doped Ca_(2)MnO_(4)redox catalyst layered perovskites
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静电纺丝法制备La0.375Sm0.125Sr0.5CoO3-δ阴极及其性能研究
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作者 王博 刘雨 +1 位作者 王梦佳 陈静 《物理化学进展》 2024年第2期141-150,共10页
优化固体氧化物燃料电池(SOFC)的电极微观结构、对电极材料进行掺杂取代是提高阴极催化活性的常用手段。本文使用镧元素对传统Sm0.5Sr0.5CoO3-δ (SSC)阴极进行部分取代并通过静电纺丝法制备了La0.375Sm0.125Sr0.5CoO3-δ (LSSC)纤维阴... 优化固体氧化物燃料电池(SOFC)的电极微观结构、对电极材料进行掺杂取代是提高阴极催化活性的常用手段。本文使用镧元素对传统Sm0.5Sr0.5CoO3-δ (SSC)阴极进行部分取代并通过静电纺丝法制备了La0.375Sm0.125Sr0.5CoO3-δ (LSSC)纤维阴极,研究了前驱体溶液中PVB浓度对纤维物相结构和微观形貌的影响,测试了LSSC对称电池在550℃~750℃间的交流阻抗和反应级数。结果显示,当PVP为9 wt.%时能够制得直径约200 nm、粗细均匀且长度较长的LSSC纤维,在进一步制备成阴极后也基本保留了纤维结构,这有利于氧气向电极内部扩散;LSSC对称电池在700℃时的极化电阻仅0.06 Ω·cm2,性能优异。研究表明,LSSC纤维阴极是一种有潜力的中温SOFC阴极材料。 展开更多
关键词 la0.375Sm0.125Sr0.5CoO3-δ la掺杂 静电纺丝法 固体氧化物燃料电池 纳米纤维
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Self-assembled S-scheme In_(2.77)S_(4)/K^(+)-doped g-C_(3)N_(4)photocatalyst with selective O_(2) reduction pathway for efficient H_(2)O_(2) production using water and air
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作者 Qiqi Zhang Hui Miao +2 位作者 Jun Wang Tao Sun Enzhou Liu 《Chinese Journal of Catalysis》 SCIE CAS CSCD 2024年第8期176-189,共14页
The development of an efficient artificial H_(2)O_(2) photosynthesis system is a challenging work using H_(2)O and O_(2) as starting materials.Herein,3D In_(2.77)S_(4) nanoflower precursor was in-situ deposited on K^(... The development of an efficient artificial H_(2)O_(2) photosynthesis system is a challenging work using H_(2)O and O_(2) as starting materials.Herein,3D In_(2.77)S_(4) nanoflower precursor was in-situ deposited on K^(+)-doped g-C_(3)N_(4)(KCN)nanosheets using a solvothermal method,then In_(2.77)S_(4)/KCN(IS/KCN)het-erojunction with an intimate interface was obtained after a calcination process.The investigation shows that the photocatalytic H_(2)O_(2) production rate of 50IS/KCN can reach up to 1.36 mmol g^(-1)h^(-1)without any sacrificial reagents under visible light irradiation,which is 9.2 times and 4.1 times higher than that of KCN and In_(2.77)S_(4)/respectively.The enhanced activity of the above composite can be mainly attributed to the S-scheme charge transfer route between KCN and In_(2.77)S_(4) according to density functional theory calculations,electron paramagnetic resonance and free radical capture tests,leading to an expanded light response range and rapid charge separation at their interface,as well as preserving the active electrons and holes for H_(2)O_(2) production.Besides,the unique 3D nanostructure and surface hydrophobicity of IS/KCN facilitate the diffusion and transportation of O_(2) around the active centers,the energy barriers of O_(2) protonation and H_(2)O_(2) desorption steps are ef-fectively reduced over the composite.In addition,this system also exhibits excellent light harvesting ability and stability.This work provides a potential strategy to explore a sustainable H_(2)O_(2) photo-synthesis pathway through the design of heterojunctions with intimate interfaces and desired reac-tion thermodynamics and kinetics. 展开更多
关键词 Photocatalysis H_(2)O_(2) production K^(+)-doped g-C_(3)N_(4) In_(2.77)S_(4) S-scheme heterojunction
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First-Principles Investigation of Charge Transfer Mechanism of B-Doped 3C-SiC Semiconductor Material
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作者 Abdullahi Alkali Dauda Muhammad Yusuf Onimisi +7 位作者 Adeyemi Joshua Owolabi Hameed Adeneyi Lawal Hassan Muhammad Gambo Bashir Mohammed Aliyu Surajo Bala Muhammad Lamido Madugu Muhammad Abdurrahman Nainna Johnson Akinade Bamikole 《World Journal of Condensed Matter Physics》 CAS 2024年第2期35-44,共10页
This study delves into the charge transfer mechanism of boron (B)-doped 3C-SiC through first-principles investigations. We explore the effects of B doping on the electronic properties of 3C-SiC, focusing on a 12.5% im... This study delves into the charge transfer mechanism of boron (B)-doped 3C-SiC through first-principles investigations. We explore the effects of B doping on the electronic properties of 3C-SiC, focusing on a 12.5% impurity concentration. Our comprehensive analysis encompasses structural properties, electronic band structures, and charge density distributions. The optimized lattice constant and band gap energy of 3C-SiC were found to be 4.373 Å and 1.36 eV respectively, which is in agreement with previous research (Bui, 2012;Muchiri et al., 2018). Our results show that B doping narrows the band gap, enhances electrical conductivity, and influences charge transfer interactions. The charge density analysis reveals substantial interactions between B dopants and surrounding carbon atoms. This work not only enhances our understanding of the material’s electronic properties, but also highlights the importance of charge density analysis for characterizing charge transfer mechanisms and their implications in the 3C-SiC semiconductors. 展开更多
关键词 First-Principles Calculations DFT Boron (B)-Doped 3C-SiC Charge Transfer
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Dielectric properties and phase transitions of La_2O_3- and Sb_2O_3-doped barium strontium titanate ceramics 被引量:3
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作者 张晨 曲远方 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第11期2742-2748,共7页
The dielectric properties and phase transition characteristics of La2O3- and Sb2O3-doped barium strontium titanate ceramics prepared by solid state route were investigated. The microstructure was identified by X-ray d... The dielectric properties and phase transition characteristics of La2O3- and Sb2O3-doped barium strontium titanate ceramics prepared by solid state route were investigated. The microstructure was identified by X-ray diffraction method and scanning electron microscope was also employed to observe the surface morphologies. It is found that (La,Sb)-codoped barium strontium titanate ceramics exhibit typical perovskite structure and the average grain size decreases dramatically with increasing the content of Sb2O3. Both La3+ ions and Sb3+ ions occupy the A-sites in perovskite lattice. The dielectric constant and dielectric loss of barium strontium titanate based ceramics are obviously influenced by La2O3 as well as Sb2O3 addition content. The tetragonal-cubic phase transition of La2O3 modified barium strontium titanate ceramics is of second order and the Curie temperature shifts to lower value with increasing the La2O3 doping content. The phase transition of (La,Sb)-codoped barium strontium titanate ceramics diffuses and the deviation from Curie-Weiss law becomes more obvious with the increase in Sb2O3 concentration. The temperature corresponding to the dielectric constant maximum of (La,Sb)-codoped barium strontium titanate ceramics decreases with increasing the Sb2O3 content, which is attributed to the replacement of host ions by the Sb3+ ions. 展开更多
关键词 barium strontium titanate la2O3 SB2O3 PEROVSKITE CERAMICS dielectric properties phase transition
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La掺杂氧空位的α-Bi_(2)O_(3)电子结构和光学性质的第一性原理研究
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作者 熊智慧 孔博 +2 位作者 李志西 曾体贤 帅春 《人工晶体学报》 CAS 北大核心 2023年第1期98-104,共7页
基于第一性原理的方法研究了本征α-Bi_(2)O_(3)、La掺杂、氧空位掺杂和共掺杂体系的电子结构与光学性质,以期获得性能比较优异的α-Bi_(2)O_(3)光催化材料。研究结果表明:掺杂后,体系结构变形较小,其中氧空位(V_(O))掺杂和La-V_(O)共... 基于第一性原理的方法研究了本征α-Bi_(2)O_(3)、La掺杂、氧空位掺杂和共掺杂体系的电子结构与光学性质,以期获得性能比较优异的α-Bi_(2)O_(3)光催化材料。研究结果表明:掺杂后,体系结构变形较小,其中氧空位(V_(O))掺杂和La-V_(O)共掺杂体系的禁带宽度价带和导带同时下移且在禁带中引入杂质能级,说明掺杂可以减小电子从价带激发到导带所需能量,有利于电子的跃迁。特别是相对于氧空位单掺杂,La-V_(O)共掺杂使杂质能级向导带底靠近,这个倾向可能使该复合缺陷成为光生电子捕获中心的概率大于成为光生电子-空穴对复合中心的概率;同时,La-V_(O)共掺杂导致导带底附近的能带弯曲的曲率增大即色散关系增强,从而降低了电子的有效质量,加速电子的运动,因此,La-V_(O)共掺杂能大幅改善光生电子-空穴对的有效分离。另一方面La-V_(O)共掺杂在显著扩展可见光吸收范围的同时,还极大地增强了可见光吸收强度。因此,La-V_(O)共掺杂有效改善了α-Bi_(2)O_(3)的光催化活性。本研究为利用稀土离子掺杂改善其他光催化材料的性能提供了一个新的思路。 展开更多
关键词 α-Bi_(2)O_(3) 光催化材料 la-V_(O)共掺杂 氧空位 电子结构 光学性质 第一性原理
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Study on the Synthesis of La(3)-doped Nano-TiO_2 and Photocatalytic Degradation of Methyl Orange
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作者 胡红民 俞建长 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2010年第3期407-413,共7页
In this paper,La(3)-doped Nano-TiO2(La(3)-TiO2) was synthesized via hydrothermal process.Structure and optical properties of the synthesized samples were characterized via XRD,FT-IR,DRS,etc.The results showed th... In this paper,La(3)-doped Nano-TiO2(La(3)-TiO2) was synthesized via hydrothermal process.Structure and optical properties of the synthesized samples were characterized via XRD,FT-IR,DRS,etc.The results showed that the phase transformation of TiO2 from anatase to rutile was effectively prevented by La(3)-doping,which improved the thermal stability of anatase,and also suppressed particle aggregation and grain growth of TiO2.The formation of Ti-O-La bond promoted UV absorption intensity of TiO2,and provoked red shift of absorbed light.And the spectra response range of TiO2 was extended significantly to visible light by La(3)-doping,then photocatalytic performance was improved effectively.Compared with pure nano-TiO2,the performance of La(3)-TiO2 which photocatalyticly degraded methyl orange was increased significantly. 展开更多
关键词 NANO-TIO2 la(3)-doping photocatalytic degradation
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多碱土硼硅酸盐玻璃对La_(2)O_(3)包容量的研究 被引量:1
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作者 冯杰 霍冀川 +2 位作者 赖川 朱永昌 吴堑 《非金属矿》 北大核心 2023年第4期5-8,共4页
在配方为SiO_(2)-B_(2)O_(3)-Na_(2)O-Li_(2)O-Al_(2)O_(3)-CaO-MgO-BaO的硼硅酸盐玻璃中加入不同质量比氧化镧(La2O_(3)),经过高温固相反应得到玻璃固化体。利用X射线衍射(XRD)、傅里叶红外光谱(FT-IR)、扫描电镜(SEM)及电感耦合等离... 在配方为SiO_(2)-B_(2)O_(3)-Na_(2)O-Li_(2)O-Al_(2)O_(3)-CaO-MgO-BaO的硼硅酸盐玻璃中加入不同质量比氧化镧(La2O_(3)),经过高温固相反应得到玻璃固化体。利用X射线衍射(XRD)、傅里叶红外光谱(FT-IR)、扫描电镜(SEM)及电感耦合等离子光谱发生仪(ICP)等对得到的玻璃固化体组成成分、微观结构、物理化学性质及化学稳定性进行分析。结果表明,多碱土硼硅酸盐玻璃对La2O_(3)的最大包容量为42%,超过包容量的部分以氧基磷灰石(CaLa_(4)(SiO_(4))_(3)O)的形式析出。加入La_(2)O_(3),玻璃固化体密度及热稳定性均先增大后减小,通过浸出测试得到28 d后La元素浸出率保持在10^(-6)~10^(-7) g(/m^(2)·d),表明玻璃固化体具有优异的化学稳定性。 展开更多
关键词 多碱土硼硅酸玻璃 la2O_(3) 玻璃固化体 高温固相反应
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La^(3+)掺杂CaFe_(2)O_(4)材料的制备及室温检测超低浓度甲醛 被引量:1
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作者 白玉莹 王春水 +3 位作者 李佳豪 刘醒醒 储向峰 梁士明 《无机化学学报》 SCIE CAS CSCD 北大核心 2023年第10期1898-1904,共7页
采用静电纺丝法成功制备了La^(3+)掺杂CaFe_(2)O_(4)材料。通过X射线衍射、扫描电子显微镜和X射线光电子能谱对La^(3+)掺杂CaFe_(2)O_(4)材料的结构和形貌进行了表征。随后,研究了La^(3+)的掺杂量(质量分数)对CaFe_(2)O_(4)气敏性能的... 采用静电纺丝法成功制备了La^(3+)掺杂CaFe_(2)O_(4)材料。通过X射线衍射、扫描电子显微镜和X射线光电子能谱对La^(3+)掺杂CaFe_(2)O_(4)材料的结构和形貌进行了表征。随后,研究了La^(3+)的掺杂量(质量分数)对CaFe_(2)O_(4)气敏性能的影响。研究表明,3%La^(3+)掺杂CaFe_(2)O_(4)材料在室温下对100μL·L^(-1)甲醛的响应最高(R_(a)/R_(g)=14.1)。更为重要的是,对甲醛的最低检测限低至0.1 nL·L^(-1),并且响应/恢复时间仅为4.3 s/8.4 s。 展开更多
关键词 CaFe_(2)O_(4) la^(3+)掺杂 甲醛 静电纺丝
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Fabrication of Gd_(2)O_(3)-doped CeO_(2)thin films through DC reactive sputtering and their application in solid oxide fuel cells 被引量:3
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作者 Fuyuan Liang Jiaran Yang +1 位作者 Haiqing Wang Junwei Wu 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 2023年第6期1190-1197,共8页
Physical vapor deposition(PVD)can be used to produce high-quality Gd_(2)O_(3)-doped CeO2(GDC)films.Among various PVD methods,reactive sputtering provides unique benefits,such as high deposition rates and easy upscalin... Physical vapor deposition(PVD)can be used to produce high-quality Gd_(2)O_(3)-doped CeO2(GDC)films.Among various PVD methods,reactive sputtering provides unique benefits,such as high deposition rates and easy upscaling for industrial applications.GDC thin films were successfully fabricated through reactive sputtering using a Gd_(0.2)Ce_(0.8)(at%)metallic target,and their application in solid oxide fuel cells,such as buffer layers between yttria-stabilized zirconia(YSZ)/La0.6Sr0.4Co0.2Fe0.8O_(3−δ)and as sublayers in the steel/coating system,was evaluated.First,the direct current(DC)reactive-sputtering behavior of the GdCe metallic target was determined.Then,the GDC films were deposited on NiO-YSZ/YSZ half-cells to investigate the influence of oxygen flow rate on the quality of annealed GDC films.The results demonstrated that reactive sputtering can be used to prepare thin and dense GDC buffer layers without high-temperature sintering.Furthermore,the cells with a sputtered GDC buffer layer showed better electrochemical performance than those with a screen-printed GDC buffer layer.In addition,the insertion of a GDC sublayer between the SUS441 interconnects and the Mn-Co spinel coatings contributed to the reduction of the oxidation rate for SUS441 at operating temperatures,according to the area-specific resistance tests. 展开更多
关键词 solid oxide fuel cell physical vapor deposition Gd2O3-doped CeO_(2) metallic interconnects electrical conductivity
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稀土La掺杂TiO_(2)纳米纤维高响应光催化降解染料研究 被引量:1
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作者 葛烨倩 徐佳琦 +3 位作者 曹琪 张霞霞 王益峰 许福军 《功能材料》 CAS CSCD 北大核心 2024年第3期3159-3164,共6页
为了提高TiO_(2)光催化性能,并研究金属离子掺杂对TiO_(2)光催化性能的影响,采用静电纺丝技术和煅烧工艺制备稀土元素La掺杂TiO_(2)无机纳米纤维膜,通过SEM、XRD、FT-IR、TG测试对材料的形貌、结构进行表征,以亚甲基蓝为靶向降解剂,进... 为了提高TiO_(2)光催化性能,并研究金属离子掺杂对TiO_(2)光催化性能的影响,采用静电纺丝技术和煅烧工艺制备稀土元素La掺杂TiO_(2)无机纳米纤维膜,通过SEM、XRD、FT-IR、TG测试对材料的形貌、结构进行表征,以亚甲基蓝为靶向降解剂,进一步深入研究La^(3+)改性TiO_(2)光催化氧化降解染料的机理。结果表明,当染料浓度为10 mg/L,La^(3+)掺杂改性纳米TiO_(2)纤维的浓度为15 mg/10 mL条件下,催化10 min的降解率为63.41%,催化70 min的降解率即可达到99.87%,比未掺杂TiO_(2)纳米纤维的降解率提高了6.36%,可见,La^(3+)的掺杂提高了TiO_(2)光催化降解速率,所需要的时间减少了。 展开更多
关键词 la^(3+)掺杂 TiO_(2) 光催化剂 染料降解
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Controllable rectification on the thermal conductivity of porous YBa_(2)Cu_(3)O_(7−x) superconductors from 3D-printing 被引量:1
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作者 Yanbin Ma Baoqiang Zhang +1 位作者 Xingyi Zhang You-He Zhou 《International Journal of Extreme Manufacturing》 SCIE EI CAS CSCD 2023年第1期182-191,共10页
Superconducting YBa_(2)Cu_(3)O_(7−x)(YBCO)bulks have promising applications in quasi-permanent magnets,levitation,etc.Recently,a new way of fabricating porous YBCO bulks,named direct-ink-writing(DIW)3D-printing method... Superconducting YBa_(2)Cu_(3)O_(7−x)(YBCO)bulks have promising applications in quasi-permanent magnets,levitation,etc.Recently,a new way of fabricating porous YBCO bulks,named direct-ink-writing(DIW)3D-printing method,has been reported.In this method,the customized precursor paste and programmable shape are two main advantages.Here,we have put forward a new way to customize the YBCO 3D-printing precursor paste which is doped with Al_(2)O_(3)nanoparticles to obtain YBCO with higher thermal conductivity.The great rheological properties of precursor paste after being doped with Al_(2)O_(3)nanoparticles can help the macroscopic YBCO samples with high thermal conductivity fabricated stably with high crystalline and lightweight properties.Test results show that the peak thermal conductivity of Al_(2)O_(3)-doped YBCO can reach twice as much as pure YBCO,which makes a great effort to reduce the quench propagation speed.Based on the microstructure analysis,one can find that the thermal conductivity of Al_(2)O_(3)-doped YBCO has been determined by its components and microstructures.In addition,a macroscopic theoretical model has been proposed to assess the thermal conductivity of different microstructures,whose calculated results take good agreement with the experimental results.Meanwhile,a microstructure with high thermal conductivity has been found.Finally,a macroscopic YBCO bulk with the presented high thermal conductivity microstructure has been fabricated by the Al_(2)O_(3)-doped method.Compared with YBCO fabricated by the traditional 3D-printed,the Al_(2)O_(3)-doped structural YBCO bulks present excellent heat transfer performances.Our customized design of 3D-printing precursor pastes and novel concept of structural design for enhancing the thermal conductivity of YBCO superconducting material can be widely used in other DIW 3D-printing materials. 展开更多
关键词 Al_(2)O_(3)-doped YBCO thermal conductivity theoretical model controllable design DIW 3D-printing
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