期刊文献+
共找到2篇文章
< 1 >
每页显示 20 50 100
“先核后壳”和“先壳后核”的简便途径制备M@SiO_2(M=Ag,Au,Pt)纳米核壳结构及其催化活性 被引量:3
1
作者 何圣超 费兆阳 +3 位作者 李雷 孙博 冯新振 季伟捷 《催化学报》 SCIE EI CAS CSCD 北大核心 2013年第11期2098-2109,共12页
采用简便的"先核后壳"和"先壳后核"途径制备了M@SiO2(M=Ag,Au,Pt)核壳结构.采用"先核后壳"途径时,金属内核可以控制在6–9 nm,粒径分布均匀,SiO2壳层织构可调.该途径制备过程简便,无需高速离心分离,可有... 采用简便的"先核后壳"和"先壳后核"途径制备了M@SiO2(M=Ag,Au,Pt)核壳结构.采用"先核后壳"途径时,金属内核可以控制在6–9 nm,粒径分布均匀,SiO2壳层织构可调.该途径制备过程简便,无需高速离心分离,可有效节约制备成本.由该途径制得的Au@mSiO2中纳米Au的热稳定性高,经550 C空气焙烧后仍能保持高的CO氧化性能(T100=235 C).由"先壳后核"途径制得的核壳结构内核金属粒子也可以控制在<10 nm,粒径分布均匀,且SiO2壳层孔隙率可以预调,即使在液相中也可有效消除对硝基苯酚反应物分子的扩散限制,并于室温下将其还原为对氨基苯酚.两种途径所得的核壳结构均呈高单分散态.使用含有不同有机官能团的硅源可对介孔SiO2壳层进行进一步改性,拓展应用领域,因而具有很好的潜在应用前景. 展开更多
关键词 核壳结构 纳米粒子 二氧化硅 一氧化碳氧化 对硝基酚还原
下载PDF
Structural and mechanistic understanding of an active and durable graphene carbocatalyst for reduction of 4-nitrophenol at room temperature 被引量:5
2
作者 Huawen Hu John H. Xin Hong Hu Xiaowen Wang 《Nano Research》 SCIE EI CAS CSCD 2015年第12期3992-4006,共15页
The development of an active, durable, and metal-free carbocatalyst that is able to replace metal-based catalysts is of increasing scientific and technological importance. The use of such a catalyst would avoid proble... The development of an active, durable, and metal-free carbocatalyst that is able to replace metal-based catalysts is of increasing scientific and technological importance. The use of such a catalyst would avoid problems caused by metal- containing catalysts, for example, environmental pollution by heavy metals and depletion of rare metal resources. Herein, an active and durable graphene carbocatalyst is presented for the carbocatalytic conversion of 4-nitrophenol to 4-aminophenol at ambient temperature. The carbocatalyst was prepared via a mild, water-based reaction between L-ascorbic acid (AA) and graphene oxide (GO) and did not involve any other reactants. During the structure and catalytic property optimization, a series of carbocatalysts were fabricated at various reaction temperatures and AA/GO ratios. Using several characterization techniques, detailed structural features of these carbocatalysts were identified. Possible active species and sites on the carbocatalysts were also identified such as certain oxygen-containing groups, the ~x-conjugated system, and graphene sheet edges. In addition, the synergistic effect between these active species and sites on the resulting catalytic activity is highlighted. Furthermore, we clarified the origin of the high stability and durability of the optimized carbocatalyst. The work presented here aids the design of high-performance carbocatalysts for hydrogenation reactions, and increases understanding of the structural and mechanistic aspects at the molecular level that lead to high catalyst activity and durability. 展开更多
关键词 metal-free graphene carbocatalyst activity and durability L-ascorbic acid active sites and domains synergistic effect carbocatalytic conversion of 4-nitrophenol (4NP) to 4-aminophenol (4AP)
原文传递
上一页 1 下一页 到第
使用帮助 返回顶部