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。

347,358+ SCI 论文 与阿拉丁产品引用相关
2,303,472.95 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

3 项

设置提升方向
金属配位
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY · 2020 · IF 6.155

Metal coordination assists fabrication of multifunctional aerogel

Yijie Hu,Hao Zhuo,Zehong Chen,Xinwen Peng,Linxin Zhong,Runcang Sun

Interfacial design is one of the most promising ways in improving mechanical properties of nanocomposites . In this work, a multifunctional aerogel with excellent mechanical performances, sensing sensitivity, and fire retardancy is fabricated by taking advantage of metal coordination between biopolymer and Fe 3+ . Montmorillonite (MMT) nanosheets are added to induce a ‘brick and mortar’ structure. The coordination remarkably reduces structural defects , leading to well-formed lamellas that can effectively distribute stress under sever compression without plastic deformation . The structural merits impart the aerogel highly reversible compressibility even at 99 % strain and superior durability. Besides, it demonstrates high sensing performance in wearable health monitoring devices, and shows fire resistance property that can maintain elasticity in a flame. The work offers a facile and effective method to create multifunctional aerogels from various polymers.

研究领域: 材料科学 · 高分子化学 · 纳米复合材料 · 生物医学工程 · 柔性电子器件
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
Journal of Chemistry · 2021 ·Vol. 2021 ·期 1 ·5685596 · IF 2.506

A New (3, 6)-Connected Heterometallic Coordination Polymer: Therapeutic and Protective Effect on Ischemic Cerebral Infarction

Jia Ma,Jianer Wang,Yuping He,Yiwei Huang,Yejun Chen

Solvothermal reaction of 4,4’,4’-nitrilotribenzoic acid (H 3 TCA) with Ca(NO 3 ) 2 ·4H 2 O and Cd(NO 3 ) 2 ·4H 2 O successfully afforded a heterometallic compound, that is, [Cd 2 Ca(TCA) 2 (DMA) 2 (H 2 O) 3 ] n ·2n(DMA) ( 1 , DMA = N,N’-dimethylacetamide). The structure of 1 was further characterized through EA, diffraction of single crystal X-ray, and thermogravimetric analysis (TGA) together with powder X-ray diffraction (PXRD). Moreover, complex 1 ’s luminescent performance in solid state was also discussed at environmental temperature. The applications on the ischemic cerebral infarction therapy were evaluated, and the specific mechanism was investigated at the same time. Firstly, the hypersensitivity C-reactive protein (hs-CRP) content in human brain microvascular endothelial cell (HBMEC) was measured with real-time reverse transcription-polymerase chain reaction (RT-PCR). Then, interleukin-18 and interleukin-1 β content released through the HBMEC was detected with enzyme-linked immunosorbent assay (ELISA).

研究领域: 生物无机化学 · 神经药理学 · 炎症生物学 · 转化医学 · 分子影像学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
APPLIED SURFACE SCIENCE · 2023 · IF 6.7

Host-guest assembly functionalization through molecular selective adsorption into chiral Kagome-like frameworks

Shijie Sun,Baijin Li,Wei Xiong,Boyu Fu,Yong Zhang,Zilin Ruan,Lei Gao,Xiaoqing Zuo,Jianchen Lu,Jinming Cai

Supramolecular self-assembly offers a feasible route for nanopatterning and functionality. The construction and precise control of selective adsorption at the molecular scale play essential roles in fundamental sciences and practical applications. Molecular tiling such as trihexagonal tiling Kagome networks has potential promising chemical and physical properties. Distorted Kagome-like networks controllable fabrication is possible by coupling molecular functional groups and substrate atoms. A chiral Kagome-like network was constructed using IFDO ([1,2-b]fluorene-6,12-dione) as precursor molecules complemented with molecular beam epitaxy and annealing strategies. Revealing arrangements of the assembled network of O-Cu metal coordination linked Kagome-like networks on the Cu(1   1   1) surface and their assembly mechanisms and cavity characteristics were explored in detail through scanning tunneling microscopy combined with density functional theory. Based on the electronic state difference between the hole center of the network and the molecular backbone, the host–guest network was successfully prepared by co-depositing C 60 molecules. Kagome-like networks could as an efficient template for regulating the adsorption configuration of C 60 . Our results demonstrate a controllable and efficient method to design atomically precise ordered host–guest assemblies on solid surfaces, advancing the approach is yet another step toward the fabrication of molecular devices.

研究领域: 表面科学 · 纳米材料学 · 超分子化学 · 凝聚态物理 · 分子自组装 · 扫描探针显微学
✓ 已验证 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。