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

显示第1至12个,产品总数15个

设置提升方向
红外光
CHEMICAL ENGINEERING JOURNAL · 2018 · IF 6.735

Efficient near-infrared photocatalysts based on NaYF4:Yb3+,Tm3+@NaYF4:Yb3+,Nd3+@TiO2 core@shell nanoparticles

Huining Huang,Huiliang Li,Zeyan Wang,Peng Wang,Zhaoke Zheng,Yuanyuan Liu,Ying Dai,Yingjie Li,Baibiao Huang

In this work, we fabricated NaYF 4 :Yb 3+ ,Tm 3+ @NaYF 4 :Yb 3+ ,Nd 3+ @TiO 2 (Tm@Nd@TiO 2 ) core@shell nanoparticles and investigated their near-infrared (NIR) photocatalytic activities. Comparing to traditional TiO 2 based upconversion (UC) photocatalysts (i.e., NaYF 4 :Yb 3+ ,Tm 3+ @TiO 2 , named Tm@TiO 2 ), Tm@Nd@TiO 2 exhibits enhanced photocatalytic activity under NIR light irradiation. The photocatalytic activity of Tm@Nd@TiO 2 under 980, 808, and 980 + 808 nm laser irradiation is 4.40, 5.84, and 9.83 times as high as that of Tm@TiO 2 under only 980 nm irradiation, respectively. The ethylene degradation rate of Tm@Nd@TiO 2 under 980 + 808 nm laser irradiation is 6.4 times as that of Tm@TiO 2 . The photocatalytic activity of Tm@Nd@TiO 2 under visible + NIR irradiation is even comparable with (∼2/3) that under UV light irradiation during Rhodamine B (RhB) degradation. The enhanced photocatalytic activity of Tm@Nd@TiO 2 can be attributed to the stronger light absorption in NIR region ascribed to Nd 3+ , lower water absorption and the enhanced UC emission of Tm@Nd with unique core@shell nanostructures. This work can provide a possible route to improve the NIR photocatalytic activity and stimulate the applications in many other fields.

研究领域: 材料科学 · 光催化技术
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
MOLECULES · 2018 ·Vol. 24 ·期 1 ·128 · IF 3.098

Chemical Property Changes and Thermal Analysis during the Carbonizing Process of the Pollen Grains of Typha

Mingliang Gao,Beihua Bao,Yudan Cao,Mingqiu Shan,Fangfang Cheng,Miao Jiang,Peidong Chen,Li Zhang

Carbonized pollen grains of Typha (CPT) were widely used in clinical for antithrombosis, wound and bleeding in China. In order to ensure the role of drugs, it is very important to control the quality of drugs. However, there is a lack of monitoring methods in the process of charcoal preparation. To characterize the process of CPT, we used thermal analysis, scanning electron microscope (SEM), color measurement, Fourier transform infrared spectrometry (FTIR) and HPLC. In this study, 7 min was the optimal processing time and the heating process condition should be controlled under 272.35 ± 7.23 °C. This comprehensive strategy to depict the whole carbonizing process would provide new ideas for researches on quality control of Traditional Chinese Medicine (TCM) and processing theory of charcoal medicine.Keywords:pollen grains of Typha;thermal analysis;carbonizing process;Fourier transform infrared spectrometry (FTIR)

CAS / MDL: 123-92-2 7664-38-2
研究领域: 药学 · 热分析 · 中医 · 光谱学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
FUEL · 2022 · IF 8.035

Research on the co-pyrolysis of coal slime and cellulose based on TG-FTIR-MS, artificial neural network, and principal component analysis

Zhanshi Ni,Haobo Bi,Chunlong Jiang,Hao Sun,Wenliang Zhou,Zhicong Qiu,Qizhao Lin

Faced with increasingly severe environmental and energy issues, the development and utilization of solid waste have become a trend. In this study, a thermogravimetric-Fourier infrared spectrometer-mass spectrometer (TG-FTIR-MS) was used to carry out the co-pyrolysis experiment of coal slime and cellulose. The samples with mass mixing ratios of 0:10, 1:9, 3:7, 5:5, 7:3, 9:1, and 10:0 were pyrolyzed in N 2 atmosphere. The percentages of mass loss during the pyrolysis of coal slime and cellulose were 15.69 and 94.28%, respectively. The addition of cellulose to the coal slime could significantly improve the pyrolysis performance of the sample. It was detected by FTIR that the pyrolysis of the blends mainly formed C=O-containing compounds. MS was used to monitor the ion current intensity of gaseous products of sample pyrolysis online. The average activation energy of the reaction between coal slime and cellulose calculated by the Kissinger-Akahira-Sunose method were 237.59 kJ/mol and 174.06 kJ/mol, respectively. The principal component 1 and principal component 2 dominated the co-pyrolysis process of coal slime and cellulose. The MAE, RMSE, and R 2 of the artificial neural network prediction model for predicting the pyrolysis process of the sample were 0.5249, 0.8244, and 0.9994, respectively. This research provided basic theory and data support for understanding the co-pyrolysis of coal slime and biomass.

研究领域: 能源化学 · 环境科学 · 热化学转化 · 可再生能源 · 固体废物利用
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
POLYMER · 2019 · IF 3.771

Study on the blends of silk fibroin and sodium alginate: Hydrogen bond formation, structure and properties

Zongqian Wang,Haiwei Yang,Zun Zhu

Tremendous attention has been paid to the structure and properties of silk fibroin/sodium alginate (SF/SA) composite films . However, there is no report devoted to study the formation of hydrogen bonds and their effects on the structures and properties. Herein, SF/SA blends with different mass ratios were obtained and the technic of Gaussian multi-peaks-fitting of Fourier transform infrared spectrum (FTIR) was used to analyze their hydrogen bonds. From the results, the existence of the intermolecular and intramolecular hydrogen bonds was manifested, and the relative strength of the intermolecular hydrogen bond enhanced with the increase of SA content. The contribution of the intermolecular hydrogen bonding was as follows: OH⋯O (ether) > OH … π > OH⋯N. Meanwhile, the increase of intermolecular hydrogen bonding led to the increase of apparent viscosity of the SF/SA blend solutions. Moreover, the relationship between the hydrogen bond and properties (e.g, crystallinity , thermal stability, mechanical properties, morphology and etc.) of SF/SA composite films with different mass ratios were analyzed in detail.

研究领域: 高分子材料 · 生物材料 · 纤维科学 · 光谱分析 · 材料物理
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
CERAMICS INTERNATIONAL · 2017 ·Vol. 43 ·期 16 ·14176-14182 · IF 2.986

Polyaceticzirconium for zirconia continuous fibers: Polymeric evolution process and the relationship between polymeric structure and rheological behavior

Lin Wang,Benxue Liu,Luyi Zhu,Yongshuai Xie,Yadong Lv,Chonghe Xu,Xiaotong Jin,Xinqiang Wang,Guanghui Zhang,Dong Xu

Polyaceticzirconium (PEZ) sol, which is the precursor of zirconia (ZrO 2 ) continuous fibers, has been synthesized by means of the reaction between zirconium oxychloride octahydrate (ZrOCl 2 ·8H 2 O) and potassium acetate (CH 3 COOK) in methanol. The polymeric structures and the rheological behaviors of the sols with different molar ratios of ZrOCl 2 ·8H 2 O/CH 3 COOK are different and would affect the spinnability and stability significantly. Herein, the polymeric structures and rheological behaviors of the PEZ sols with the molar ratios of 1:1, 1:1.5, 1:1.8 and 1:2 were investigated by Fourier transform infrared (FT-IR), 1 H nuclear magnetic resonance spectrum ( 1 H-NMR), thermogravimetry and differential thermal analysis (TG/DTA) and rheological measurements. The results showed the carboxyl group acted as a chelating ligand instead of bidentate ligand, and the water molecule coordinated to Zr 4+ was deprotoned gradually with the decrease of the molecular ratios. The different polymeric structures lead to a different rheological behaviors of the sols. It is divided into three types, the Newton fluid with a low viscosity produced by the charged linear polymeric structures, the shear thinning fluid with a high viscosity produced by the three-dimensional polymeric structures and the shear thinning fluids with a proper viscosity produced by the linear twining polymeric structures. Through the experimental guidance, we successfully synthesized a sol with suitable viscosity and stability, and used it to fabricate high quality ZrO 2 fibers.

研究领域: 材料科学 · 无机化学 · 高分子化学 · 纤维工程 · 溶胶-凝胶技术
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF ALLOYS AND COMPOUNDS · 2017 · IF 3.133

Synthesis of PbS-CH3NH3PbI3 core-shell nanoparticles with enhanced photoelectric properties

Ming Li,Xiaoqin Yuan,Haoran Ruan,Xiandong Wang,Yongping Liu,Zhenhuan Lu,Jiefeng Hai

A new method for synthesizing freestanding PbS-CH 3 NH 3 PbI 3 (MAPI) core-shell nanoparticles (NPs) with enhanced light absorption and photoelectric properties was reported. The transmission electron microscopy (TEM) and energy dispersive spectrometer (EDS) analysis confirmed the core-shell structure of the obtained sample. The Vis-NIR spectra proved the core-shell sample absorbed light both in visible and near infrared region . For comparison, oleic acid/oleylamine molecule capping PbS NPs, MAPI molecule capping PbS NPs, and PbS-MAPI core-shell NPs were used to fabricate Schottky solar cells. PbS-MAPI core-shell NPs based solar cells delivered a photocurrent response from both the PbS and MAPI, and achieved the highest overall PCE.

研究领域: 材料科学 · 纳米科技 · 光电子学 · 能源材料 · 半导体物理
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF CATALYSIS · 2018 · IF 6.759

Catalytic oxidation of ethyl acetate over Ru–Cu bimetallic catalysts: Further insights into reaction mechanism via in situ FTIR and DFT studies

Xiaolong Liu,Qingzhen Han,Wenbo Shi,Cheng Zhang,Erwei Li,Tingyu Zhu

In this work, ruthenium-based bimetallic catalysts of 1Ru-5 M/TiO 2 (M = Co, Ce, Fe, Mn, Cu, Ni) were prepared and evaluated in ethyl acetate oxidation. It was found that 1Ru-5Cu/TiO 2 gave the highest catalytic activity. The influence of CuO content and the preparation method on the catalytic activity was also studied. 1Ru-5Cu/TiO 2 showed great catalytic stability in the on-stream reaction test. The influence of H 2 O on the catalytic activity is presented. The bimetallic catalyst 1Ru-5Cu/TiO 2 showed better catalytic performance than the monometallic catalysts 1Ru/TiO 2 and 5Cu/TiO 2 . XRD, TEM, HAADF-STEM, H 2 -TPR, and XPS characterizations were conducted, and the synergistic effect between Ru and Cu was well presented. In situ FTIR studies were also conducted, and the reaction intermediates were revealed on the catalyst surface. The theoretical calculations suggested that ethyl acetate is more easily adsorbed on the CuO surface, while it reacts more easily on the RuO 2 surface . Accordingly, a reaction mechanism for the catalytic oxidation of ethyl acetate over a Ru-Cu bimetallic catalyst is proposed.

研究领域: 催化化学 · 环境化学 · 表面科学 · 材料化学 · 物理化学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS · 2018 ·Vol. 30 ·期 2 ·1699-1705 · IF 2.324

Electrical and optical responses of composite films based on N,N-dimethylamino-4′-N′-methylstilbazolium 2,4,6-trimethylbenzenesulfonate (DSTMS)-graphene

Teng Fei,Chen Dong,Ma Yuzhe,Ji Shaohua,Liu Jiaojiao,Wang Tianhua,Tang Jie,Cao Lifeng,Teng Bing

N,N -dimethylamino-4′-N′-methylstilbazolium 2,4,6-trimethylbenzenesulfonate (DSTMS)-graphene ex-situ and in-situ composite films with 2% concentration of graphene were first prepared and systematically investigated. The crystallinity of DSTMS-based composite films were confirmed by XRD analysis, and the functional groups of composite films can be obtained by FT-IR. Optical absorptions were recorded using UV–Vis-NIR spectral analysis, and the band gap and extinction coefficient of the films were calculated. The thermal stability of the composite films were analyzed by TG/DSC. The pressure sensitive resistance test showed that the pressure sensitive signal of the composite films were significantly increased after graphene added, while the signal of DSTMS film eventually disappears. This work expands the application of organic nonlinear crystal DSTMS in optics and electricity by doping graphene.

研究领域: 材料科学 · 凝聚态物理 · 功能材料 · 非线性光学 · 纳米复合材料 · 电学性能 · 光学性能 · 热分析
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
PHYSICAL CHEMISTRY CHEMICAL PHYSICS · 2015 ·Vol. 17 ·期 38 ·25525-25535 · IF 4.493

Volume phase transition mechanism of poly[oligo(ethylene glycol)methacrylate] based thermo-responsive microgels with poly(ionic liquid) cross-linkers

Yuanyuan Zhou,Hui Tang,Peiyi Wu

Thermo-dynamic volume phase transition mechanisms of poly[oligo(ethylene glycol)methacrylate] (POEGMA) based microgels with poly(ionic liquid) (PIL) cross-linking moieties are investigated in detail on the basis of temperature-dependent Fourier transform infrared (FTIR) spectroscopy. The original FTIR data are further analysed by two-dimensional correlation spectroscopy (2Dcos) with the perturbation correlation moving window (PCMW) technique. It is observed that the content of hydrophilic PIL cross-linking structure strongly affects the temperature induced volume phase transition mechanism of microgels in which the less cross-linked microgel exhibits a sharp volume phase transition process while the highly cross-linked microgel presents a broad transition behavior. Peculiarly, the dehydration of C–H groups acts as the driving force for the whole phase transition process within the less cross-linked microgel network and cooperative response of chemical groups is identified. It is deduced that the hydrophilic PIL moieties develop polymer–water–polymer interactions with CO groups as CO⋯D2O–PIL hydrogen bonds emerge in the less cross-linked system. As regards the highly cross-linked microgel system, the phase transition process is driven by the disruption of hydrogen bonds between CO groups and water molecules while the response of C–H groups becomes insensitive. PIL moieties passively dehydrate following the dehydration of C–H groups on oligo(ethylene glycol) side chains and no hydrogen bond between CO group and IL–D2O association appears during the phase transition process.

研究领域: 高分子科学 · 软物质物理 · 生物材料 · 药物递送 · 智能响应材料
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF POWER SOURCES · 2016 · IF 6.333

Integrated plasmonic and upconversion starlike Y2O3:Er/Au@TiO2 composite for enhanced photon harvesting in dye-sensitized solar cells

Fanli Meng,Yi Luo,Yali Zhou,Jinwen Zhang,Yanzhen Zheng,Guozhong Cao,Xia Tao

A plasmon-enhanced upconversion composite Y 2 O 3 :Er/Au@TiO 2 (SYE/A@T) with a three-dimensional starlike morphology is prepared and then mixed with submicron TiO 2 (200 nm) to form a multifunctional scattering layer in TiO 2 -based dye-sensitized solar cells (DSSCs). In such starlike micronsized upconverter, Au nanoparticle-assisted plasmon effect can intensify the upconversion emission of Y 2 O 3 :Er, and simultaneously TiO 2 coating can improve the charge transport within SYE/A@T. Therefore, the SYE/A@T shows extended light-absorbing range to near-infrared region and improved light-scattering ability, leading to an improved photovoltaic performance of DSSCs. With the optimum mixing ratio, a conversion efficiency of 8.62% is attained, which is a significant improvement of 27.6% compared with the cell without adding SYE/A@T. Our work provides a feasible strategy to prepare an upconversion composite with plasmon-enhanced emission and enable this composite to accommodate the DSSCs system and improve the conversion efficiency of DSSCs.

研究领域: 材料科学 · 光伏技术 · 纳米光学 · 能源材料 · 表面等离激元
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY B-BIOLOGY · 2016 · IF 3.035

Comprehensive spectroscopic probing the interaction and conformation impairment of bovine serum albumin (BSA) by herbicide butachlor

Xiaoyi Liu,Zhaoxing Ling,Xing Zhou,Farooq Ahmad,Ying Zhou

Butachlor is an effective herbicide to deal with undesired weeds selectively and is used at high levels in Asian countries. However, its interaction and impairment effect on BSA was still not clear. In this study, we investigated the interaction between butachlor and bovine serum albumin (BSA) by multi-spectroscopic methods including UV absorption , circular dichroism (CD) spectra, Fourier transform infrared (FTIR) spectra and fluorescence spectra under physiological conditions (pH   =   7.4). The results revealed that there was a static quenching of BSA induced by butachlor stemmed from the formation of complex. Based on thermodynamic data, the interaction of butachlor with BSA was due to happen, and van der Waals force as well as hydrogen bond were the major forces contributed to the interaction. The binding constant K b and number of binding site of butachlor with BSA were 5.158   ×   10 5 and 1.372 at 303   K, respectively. The distance r between donor (BSA) and acceptor (butachlor) was 0.113   nm, obtained according to the Förster theory. The results revealed that butachlor induced conformational changes in BSA but the secondary structure of BSA was still retained. In addition, the microenvironment around chromophore residues of BSA, for example, tryptophan , changed as well, resulting from the formation of more hydrogen bonds.

研究领域: 生物化学 · 分子药理学 · 药物代谢 · 环境毒理学 · 蛋白质科学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF ALLOYS AND COMPOUNDS · 2018 · IF 3.779

Pb8M(BO3)6 (M = Mg, Ca): Two new borates with large birefringence activated by the ∞[Pb8B6O18]2- double layers

Chen Zhou,Hui Zhang,Jianian Cheng,Hongyi Li,Sadeh Beysen

Two new isostructural lead borates , Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 , have been synthesized via high temperature solution method. The single crystal structures of title compounds contain ∞ [Pb 8 B 6 O 18 ] 2- double layers composed of planar BO 3 triangles, Pb(2)O 9 and distorted Pb(1)O 5 polyhedra, these layers condense in c -axis, and the MgO 6 (or CaO 6 ) polyhedra fill into the layers, forming a three-dimensional framework. The stereochemical activity of lone pair (SCALP) electrons were found in the Pb(1)O 5 polyhedra, which combine with the BO 3 units, generating strong optical anisotropy . The calculated birefringences of Pb 8 Mg(BO 3 ) 6 and Pb 8 Ca(BO 3 ) 6 using first-principles method are 0.15@1064 nm and 0.12@1064 nm, respectively, which are comparable to the commercial α -BaB 2 O 4 (α-BBO) crystal and imply that they probably can be used as birefringent materials. The electronic structures, density of states of title compounds were calculated by density functional theory (DFT). Meanwhile, the TG-DSC curves, infrared spectral and UV–Vis–NIR diffuse reflectance spectral were measured.

研究领域: 无机化学 · 材料科学 · 晶体工程 · 非线性光学材料 · 固体化学
✓ 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。