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用β二酮类金属有机前驱体原子层沉积金属薄膜
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作者 曲有志 贾毅 +4 位作者 张柏诚 汤文辉 杨长伟 夏洋 姚树玉 《材料保护》 CSCD 北大核心 2016年第S1期14-18,共5页
在现代纳米科技中,三维共形沉积金属薄膜或金属纳米结构,在微电子、光电子、磁存储和催化等多个领域有着广泛的应用前景。本文以β二酮类金属有机前驱体(乙酰丙酮、氟化的乙酰丙酮),采用原子层沉积(ALD)的方法在硅片和石英玻璃上沉积贵... 在现代纳米科技中,三维共形沉积金属薄膜或金属纳米结构,在微电子、光电子、磁存储和催化等多个领域有着广泛的应用前景。本文以β二酮类金属有机前驱体(乙酰丙酮、氟化的乙酰丙酮),采用原子层沉积(ALD)的方法在硅片和石英玻璃上沉积贵金属(Ir、Pd、Pt)和过渡金属(Cu)。采取X射线衍射(XRD)、能谱测试(EDS)、X射线电子能谱(XPS)、原子力显微镜(AFM)等手段对金属薄膜的结构、形貌进行研究。结果表明,沉积在衬底上的Ir、Pt均为金属单质而Cu和Pd中含有一定量的氧化物和硅化物,可能由于钯粒子的扩散形成硅化物和铜暴露空气中被氧化的原因。通过对这类β二酮类金属有机前驱体沉积金属薄膜过程的研究,可以发现其中的共通性,并将其拓展到其他金属薄膜的沉积。 展开更多
关键词 β二酮类金属有机前驱 原子层沉积 金属薄膜
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金属有机骨架衍生的自支撑Co_(9)S_(8)/Ni_(3)S_(2)纳米片阵列用于高效电催化分解水性能研究 被引量:4
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作者 覃彪 郭芬岈 黎挺挺 《化学试剂》 CAS 北大核心 2021年第11期1480-1485,共6页
采用简单、可控的阳离子交换法和水热法在导电基底上成功构筑了具有自支撑纳米片阵列结构的Co_(9)S_(8)/Ni_(3)S_(2)电催化剂,在碱性电解液(1 mol/L KOH)中,采用三电极体系分别研究了Co_(9)S_(8)/Ni_(3)S_(2)的电催化析氧和析氢性能。... 采用简单、可控的阳离子交换法和水热法在导电基底上成功构筑了具有自支撑纳米片阵列结构的Co_(9)S_(8)/Ni_(3)S_(2)电催化剂,在碱性电解液(1 mol/L KOH)中,采用三电极体系分别研究了Co_(9)S_(8)/Ni_(3)S_(2)的电催化析氧和析氢性能。在析氧性能测试中,Co_(9)S_(8)/Ni_(3)S_(2)/NF电催化剂获取50、100 mA/cm^(2)的催化电流密度所需要的过电位仅为230、280 mV。而在析氢性能测试中,Co_(9)S_(8)/Ni_(3)S_(2)/NF电催化剂获取-100 mA/cm^(2)的催化析氢电流密度所需的过电位仅为129 mV,同时该催化剂表现出了优异的电催化稳定性,其优异的电催化性能归因于其自支撑纳米片阵列结构,可提供更多的活性位点。 展开更多
关键词 电催化 水分解 金属有机骨架前驱 金属硫化物 自支撑电极
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铟纳米颗粒及纳米线的制备 被引量:6
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作者 丁占来 张建民 +1 位作者 齐芳娟 彭政 《中国有色金属学报》 EI CAS CSCD 北大核心 2006年第1期105-109,共5页
采用化学方法使有机金属前驱体[In(5η-C5H5)]在不同条件下分解制备金属铟纳米颗粒和纳米线。前驱体在甲苯或四氢呋喃溶剂中分解时,配位体的种类与相对量、溶剂中的水含量和紫外线照射对分解产物的成分、形貌和尺寸有很大的影响。利用... 采用化学方法使有机金属前驱体[In(5η-C5H5)]在不同条件下分解制备金属铟纳米颗粒和纳米线。前驱体在甲苯或四氢呋喃溶剂中分解时,配位体的种类与相对量、溶剂中的水含量和紫外线照射对分解产物的成分、形貌和尺寸有很大的影响。利用十六烷基胺(HDA)或氧化三辛基膦(TOPO)配位体的作用,前驱体均可分解得到铟纳米颗粒;而在HDA相对含量高、溶剂中不含水和在紫外线照射作用下,前驱体分解反应产物为铟纳米线。 展开更多
关键词 金属 纳米颗粒 纳米线 有机金属前驱体 配位
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Structure and denitration performance of carbon-based catalysts prepared from Cu-BTC precursor 被引量:8
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作者 Li ZHANG Lei HUANG +1 位作者 Yi-hong QIN Bai-zhen CHEN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2018年第5期980-988,共9页
Using Cu-BTC prepared by hydrothermal method as precursor, carbon-based catalysts were obtained as model materials for low-temperature DeNO_x. These catalysts were characterized by X-ray diffractometry(XRD), Raman s... Using Cu-BTC prepared by hydrothermal method as precursor, carbon-based catalysts were obtained as model materials for low-temperature DeNO_x. These catalysts were characterized by X-ray diffractometry(XRD), Raman spectroscopy, scanning electron microscopy(SEM) and energy dispersive X-ray spectrometry(EDS). The results showed that all carbon-based catalysts held the octahedron shape of Cu-BTC in most parts, and they mainly consisted of face-centered cubic copper. CuO_x/C exhibited excellent catalytic activity, and such catalytic activity was further improved with the introduction of Ag. The catalyst with a Cu to Ag mole ratio of 6:1 and an activated temperature of 600 °C showed the best catalytic performance, and its catalytic denitration rate reached 100% at a temperature as low as 235 °C. During the catalytic reaction process, Cu~+ mainly played a catalytic role. 展开更多
关键词 metal organic frameworks Cu-BTC precusor carbon-based catalyst low-temperature denitzaion CO
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3D-ordered macroporous N-doped carbon encapsulating Fe-N alloy derived from a single-source metal-organic framework for superior oxygen reduction reaction 被引量:2
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作者 Ya-Ru Lv Xue-Jing Zhai +3 位作者 Shan Wang Hong Xu Rui Wang Shuang-Quan Zang 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2021年第3期490-500,共11页
Fe-N compounds with excellent electrocatalytic oxygen reduction activity are considered to be one of the most promising non-precious metal materials for fuel cells.Fe-N compounds with excellent electrocatalytic oxygen... Fe-N compounds with excellent electrocatalytic oxygen reduction activity are considered to be one of the most promising non-precious metal materials for fuel cells.Fe-N compounds with excellent electrocatalytic oxygen reduction activity are considered to be one of the most promising non-precious metal materials for fuel cells,which focuses on the Fe-N4 single-atom catalysts and the iron nitride materials(such as Fe2N and Fe3N).A hybridized catalyst having a hierarchical porous structure with regular macropores could enable the desired mass transfer efficiency in the catalytic process.In this study,we have constructed a new type of hybrid catalyst having iron and iron-nitrogen alloy nanoparticles(Fe-N austenite,termed as Fe-NA)embedded in the three-dimensional ordered macroporous N-doped carbon(3DOM Fe/Fe-NA@NC)by direct pyrolysis of single-source dicyandiamide-based iron metal-organic frameworks.The as-synthesized composites preserve the hierarchical porous carbon framework with ordered macropores and high specific surface area,incorporating the uniformly dispersed iron/iron-nitrogen austenite nanoparticles.Thereby,the striking architectural configuration embedded with highly active catalytic species delivers a superior oxygen reduction activity with a half-wave potential of 0.88 V and a subsequent superior Zn-air battery performance with high open-circuit voltage and continuous stability as compared to those using a commercial 20%Pt/C catalyst. 展开更多
关键词 Metal-organic framework Single-source precursor Oxygen reduction reaction Iron-nitrogen alloy
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Single crystal metal-organic framework constructed by vertically self-pillared nanosheets and its derivative for oriented lithium plating
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作者 Xiaomin Jia Shaowen Li +12 位作者 Tu Sun Yanzhi Wang Yaqi Fan Chaochao Zhang Yang Xu Zuozhong Liang Haitao Lei Wei Zhang Yuye Zhou Yanhang Ma Haoquan Zheng Yue Ma Rui Cao 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2021年第9期1553-1560,共8页
This vertically self‐pillared(VSP)structure extends the application range of traditional porous materials with facile mass/ion transport and enhanced reaction kinetics.Here,we prepare a single crystal metal‐organic ... This vertically self‐pillared(VSP)structure extends the application range of traditional porous materials with facile mass/ion transport and enhanced reaction kinetics.Here,we prepare a single crystal metal‐organic framework(MOF),employing the ZIF‐67 structure as a proof of concept,which is constructed by vertically self‐pillared nanosheets(VSP‐MOF).We further converted VSP‐MOF into VSP‐cobalt sulfide(VSP‐CoS2)through a sulfidation process.Catalysis plays an important role in almost all battery technologies;for metallic batteries,lithium anodes exhibit a high theoretical specific capacity,low density,and low redox potential.However,during the half‐cell reaction(Li++e=Li),uncontrolled dendritic Li penetrates the separator and solid electrolyte interphase layer.When employed as a composite scaffold for lithium metal deposition,there are many advantage to using this framework:1)the VSP‐CoS2 substrate provides a high specific surface area to dissipate the ion flux and mass transfer and acts as a pre‐catalyst,2)the catalytic Co center favors the charge transfer process and preferentially binds the Li+with the enhanced electrical fields,and 3)the VSP structure guides the metallic propagation along the nanosheet 2D orientation without the protrusive dendrites.All these features enable the VSP structure in metallic batteries with encouraging performances. 展开更多
关键词 Vertically self‐pillared structure Metal organic framework Pre‐catalyst preparation Lithium plating orientation Metallic battery
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