文献检索

查找使用阿拉丁产品的科研文献

检索与阿拉丁产品相关的同行评审论文、DOI、PubMed 编号、期刊、作者、CAS 号及研究领域。

科研影响力快照

与阿拉丁产品相关的已发表科研成果

在搜索之前,这些指标可帮助访客快速了解产品关联科研的规模与质量。

346,364+ SCI 论文 与阿拉丁产品引用相关
2,295,288.15 总影响因子 匹配文献记录中影响因子的总和
81.20 最高期刊影响因子 匹配期刊中的最高 IF
6.63 平均期刊影响因子 匹配文献的平均 IF

参考指标 指标基于阿拉丁文献引用数据库及期刊影响因子记录。文献关联仅供科研参考,请以原始文献为准。

产品列表

视图 列表 网格

2 项

设置提升方向
酸性强度
Frontiers in Chemistry · 2022 · IF 5.545

Influence of carrier effect on Pd/Al2O3 for methane complete catalytic oxidation

Peng Shengpan,Ma Ziran,Ma Jing,Wang Hongyan,Chen Jingyun,Wei Hui,Li Yonglong,Ao Zhimin,Wang Baodong

Pd/Al2O3 catalysts modified by different chemical elements (Mg, Si, Ce, and Zr) were tested for methane (CH4) catalytic combustion, and PdO nanoparticles loaded on modified Al2O3 were systematically studied. These conditions assess the carrier effects of Pd/Al2O3 and acid strength influences on CH4 combustion. We observed carrier effects on activation energy through tuning Pd 3d binding energies (BEs) and on pre-exponential factors (A) through Pd dispersion and acidity on supports. When the BE of Pd 3d5/2 is 337.3 eV, PdO nanoparticles loaded on modified Al2O3 have excellent activity in cracking the C−H bond of CH4, which leads to the lowest activation energy (Ea), regardless of the size effect of the PdO nanoparticle. Furthermore, a theoretical construction that acid sites on catalysts promote the reversible elementary step (2Pd−OH ↔ Pd−O* + Pd* + H2O) right shifts improving the A dependency on the quantity of exposed Pd* and Pd−O*. As a result, Al2O3, as the carrier, not only modifies the electronic characteristics and size of supported PdO nanoparticles but also participates in the reaction process via acid sites on the surface of Al2O3.

研究领域: 催化化学 · 环境科学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
Materials Research Express · 2024 ·Vol. 11 ·期 3 ·036505 · IF 1.8

Synthesis of bimetallic Ni-Pt/SAPO-11 composite and the catalytic application in n-heptane hydroisomerization

Zhen Jiang,Liduo Chen,Yanhong Cui,Yanhua Suo,Wei Zhang,Yisi Zhou,Yingjun Wang

The monometallic Pt/SAPO-11 and bimetallic Ni-Pt/SAPO-11 catalysts were synthesized with Instant Exactness Synthesis (IES) method and characterized by XRD, nitrogen adsorption–desorption, SEM, TEM, FT-IR, Py-IR, NH3-TPD and XPS, and their properties were evaluated for the n-heptane hydroisomerization. The catalysts had spherical structure and moderate acid strength, and exhibited good n-heptane conversion and catalytic selectivity toward n-heptane isomers. Typically, Ni-Pt/SAPO-11 exhibited an isomer selectivity of 80.9% with a conversion of 69.9% at 310 °C, which was obviously better than Pt/SAPO-11 (isomer selectivity of 75.1% with a conversion of 60.6% at 310 °C). Moreover, the Ni-Pt/SAPO-11 catalyst displayed higher percentage of i-heptane (79%) and lower percentage of n-heptane (6%) than Pt/SAPO-11. The continuous test of 360 min indicated Ni-Pt/SAPO-11 catalyst had good catalytic stability. Bimetallic Ni-Pt alloy loaded on SAPO-11 had significantly effect on catalytic properties of n-heptane hydroisomerization.

研究领域: 催化化学 · 材料科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
已复制

文献关联基于可获得的产品、CAS、DOI 及引用记录。收录不代表作者或出版方对阿拉丁产品的背书,请以原始文献为准。