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排序方式: 共有68条查询结果,搜索用时 15 毫秒
1.
Three-dimensional mesoporous titanosilicates prepared by modified sol-gel method: Ideal gold catalyst supports for enhanced propene epoxidation 总被引:2,自引:0,他引:2
Sinha AK Seelan S Okumura M Akita T Tsubota S Haruta M 《The journal of physical chemistry. B》2005,109(9):3956-3965
Mesoporous titanosilicates with 1-12 mol % Ti content and with three-dimensional wormhole-like mesoporosity are prepared by a modified sol-gel technique. Sorption analysis shows that there is little change in the surface properties with increasing Ti concentration in the samples, implying that Ti atoms either are well-dispersed on the walls of the silica matrix or are present inside the framework with no pore blocking effect. Spectroscopic analysis shows that the Ti atoms are atomically dispersed in the silica matrix even at very high Ti concentration and there is no observable Ti aggregate (anatase) present in the samples. These titanosilicate samples after Au deposition followed by trimethylsilylation (for enhanced hydrophobicity) are highly efficient catalysts for vapor-phase propene epoxidation using O2 and H2. It was possible to achieve commercially desirable performance with about 7% propene conversion, >90% propene oxide selectivity, and about 40% hydrogen efficiency. 相似文献
2.
Mitsutoshi Jikei Daisuke Uchida Yuuki Haruta Yuuki Takahashi Kazuya Matsumoto 《Journal of polymer science. Part A, Polymer chemistry》2012,50(18):3830-3839
Hyperbranched poly(ether sulfone)s were prepared by the self‐polycondensation of the novel AB2 monomer, 4‐(3,5‐hydroxyphenoxy)‐4′‐fluorodiphenylsulfone. The high‐molecular‐weight polymers were isolated in good yields. The degree of branching (DB) of the resulting polymers was investigated by the preparation of dendritic and linear model compounds. The DB determined by gated decoupling 13C NMR measurements was in the range 0.17–0.41 and was dependent on the base used for the self‐polycondensation. It was found that cesium fluoride was an effective base to form the polymer having the DB of 0.41. The resulting hyperbranched poly(ether sulfone)s showed good solubility in organic solvents. The solubility and the glass transition temperature of the polymers were influenced by the terminal functional groups. The unique thermal crosslinking phenomenon was observed during the DSC measurements of the hydroxyl‐terminated hyperbranched poly(ether sulfone) under air condition. © 2012 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2012 相似文献
3.
The statistical multi-step direct emission theory formulated by Feshbach, Kerman and Koonin (FKK) was applied to the analysis of 14 MeV (n, n') scattering on 93Nb and Ag. It is concluded that the FKK theory as it stands disagrees with experimental data, because of anomalously large multi-step cross sections due to the resonance-like behaviour of non-DWBA matrix elements which are entered in the calculation. 相似文献
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Koji Haruta Mina Ye Yu-ichiro Takemura Tomohiro Kobayashi Tatsuo Ishikawa Jhantu Kumar Saha Hajime Shirai 《Journal of Non》2008,354(19-25):2333-2336
The rapid crystallization of amorphous silicon utilizing the radio-frequency (rf) inductive coupling thermal plasma torch of argon is demonstrated. Highly-crystallized Si films were fabricated on thermally grown (th-)SiO2 and textured a-Si:H:B/SnO2/glass by adjusting a distance between the tip of the silica tube and the substrate stage and the translational velocity of the substrate stage. The crystallization was promoted efficiently from the bottom to front surface during the solidification and crystallization of liquid Si. 相似文献
9.
Maximizing the Number of Interfacial Sites in Single‐Atom Catalysts for the Highly Selective,Solvent‐Free Oxidation of Primary Alcohols
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Tianbo Li Dr. Fei Liu Yan Tang Dr. Lin Li Prof. Shu Miao Yang Su Dr. Junying Zhang Prof. Jiahui Huang Hui Sun Prof. Masatake Haruta Prof. Aiqin Wang Prof. Botao Qiao Prof. Jun Li Prof. Tao Zhang 《Angewandte Chemie (International ed. in English)》2018,57(26):7795-7799
The solvent‐free selective oxidation of alcohols to aldehydes with molecular oxygen is highly attractive yet challenging. Interfacial sites between a metal and an oxide support are crucial in determining the activity and selectivity of such heterogeneous catalysts. Herein, we demonstrate that the use of supported single‐atom catalysts (SACs) leads to high activity and selectivity in this reaction. The significantly increased number of interfacial sites, resulting from the presence of individually dispersed metal atoms on the support, renders SACs one or two orders of magnitude more active than the corresponding nanoparticle (NP) catalysts. Lattice oxygen atoms activated at interfacial sites were found to be more selective than O2 activated on metal NPs in oxidizing the alcohol substrate. This work demonstrates for the first time that the number of interfacial sites is maximized in SACs, providing a new avenue for improving catalytic performance by developing appropriate SACs for alcohol oxidation and other reactions occurring at metal–support interfacial sites. 相似文献
10.
Carbon Monoxide Oxidation by Polyoxometalate‐Supported Gold Nanoparticulate Catalysts: Activity,Stability, and Temperature‐ Dependent Activation Properties
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Dr. Takuya Yoshida Prof. Dr. Toru Murayama Prof. Dr. Norihito Sakaguchi Prof. Dr. Mitsutaka Okumura Prof. Dr. Tamao Ishida Prof. Dr. Masatake Haruta 《Angewandte Chemie (International ed. in English)》2018,57(6):1523-1527
Nanoparticulate gold supported on a Keggin‐type polyoxometalate (POM), Cs4[α‐SiW12O40]?n H2O, was prepared by the sol immobilization method. The size of the gold nanoparticles (NPs) was approximately 2 nm, which was almost the same as the size of the gold colloid precursor. Deposition of gold NPs smaller than 2 nm onto POM (Au/POM) was essential for a high catalytic activity for CO oxidation. The temperature for 50 % CO conversion was ?67 °C. The catalyst showed extremely high stability for at least one month at 0 °C with full conversion. The catalytic activity and the reaction mechanism drastically changed at temperatures higher than 40 °C, showing a unique behavior called a U‐shaped curve. It was revealed by IR measurement that Auδ+ was a CO adsorption site and that adsorbed water promoted CO oxidation for the Au/POM catalyst. This is the first report on CO oxidation utilizing Au/POMs catalysts, and there is a potential for expansion to various gas‐phase reactions. 相似文献