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。

热门产品

视图 列表 网格

显示第61至72个,产品总数3,892个

设置提升方向
P
Surfaces and Interfaces · 2023 · IF 6.2

High performance self-powered ultraviolet photodetectors based on P(TTh-co-EDOT) copolymer sensitized TiO2 NRs

Xinsheng Tang,Hujun Zhang,Ruxangul Jamal,Abdukeyum Abdurexit,Nawrzhan Serkjan,Shuyue Xie,Yiming Liu,Tursun Abdiryim

A self-powered ultraviolet photodetector (UV PD) effectively utilizes UV energy and has attracted greatly attention due to its no consuming of any external power. In this work, TiO 2 nanoarrays (NRs) were synthesized by a one-step hydrothermal method, which was combined with P(TTh-co-EDOT) to realize a high-performance p-n heterojunction UV PD, and P(TTh-co-EDOT) was evaluated as the photosensitive layers in UV PDs for the first time. Furthermore, the working mechanism for the self-powered of UV PD was discussed in detail based on the energy band theory. Different electrochemical deposition cycles of TTh-co-EDOT on the surface of TiO 2 NRs were applied to form p-n heterojunction for achieving the optimum photoelectric performance. Among them, it was found that the optimum UV PD based on face-to-face fabrication of TiO 2 NRs and P(TTh-co-EDOT) from 3 deposition cycles exhibits an enhancement of photoelectric performance without applying any external voltage. Benefiting from the enhanced built-in electric field of the TiO 2 NRs/P(TTh-co-EDOT) interface, balancing photogenerated carriers and the charge separation and transport in self-power mode, the responsivity and detectivity of TiO 2 NRs/P(TTh-co-EDOT)-3C are 2.252 mA/W and 3.413 × 10 10 Jones, with the rise and fall times are 0.256/0.427 s, which exhibited excellent photoelectric properties and stability. TiO 2 NRs/P(TTh-co-EDOT)-1C has the lowest responsivity (0.0995 mA/W) and detectivity (6.035 × 10 9 Jones) and TiO 2 NRs/P(TTh-co-EDOT)-4C has the longest rise and fall times (0.460/0.451 s). These results suggest that the great potential of the TiO 2 NRs and P(TTh-co-EDOT) for high-performance UV PDs.

研究领域: 材料科学 · 纳米技术 · 光电探测器 · 电化学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
MICROCHEMICAL JOURNAL · 2023 · IF 4.8

Iridium nanoclusters for highly efficient p-nitroaniline fluorescence sensor

Ma-Lin Cui,Guo-Shi Zhang,Ze-Wen Kang,Xiao-Yan Zhang,Qing-Fan Xie,Miao-Ling Huang,Bing-Qing Wang,Da-Peng Yang

A facile strategy was proposed for the preparation of two fluorescent iridium nanoclusters of IrNCs-1 and IrNCs-2 by heating IrCl 3 in N, N -dimethylacetamide (DMA) and N -Methylformanilide (MFA), respectively. The DMA and MFA are amide compounds and contain electron-rich oxygen and nitrogen atoms. They can be used as electron donors and a fraction of electron charge was transferred to Ir atom to form ligand-to-metal charge transfer (LMCT) complexes. The Ir atoms can be stabilized in LMCT complexes via accepting and localizing the electron density. These LMCT complexes with excellent fluorescent property were defined as the IrNCs. They exhibited obvious excitation wavelength-dependent emission behavior. The emission bands of two IrNCs showed red-shifting with the increasing of excitation wavelength based on the effect of “inhomogeneous broadening”. The IrNCs-1 possessed concentration-dependent emission behavior. With the decreasing of IrNCs-1 concentrations, the fluorescence spectra showed remarkable blue-shifting due to the destruction of intermolecular hydrogen bonds between IrNCs-1. In the presence of p-nitroaniline (p-NA), the fluorescence of IrNCs-1 was significantly quenched and the fluorescence bands red-shifted strongly. According to the Stern-Volmer quenching behavior under different reaction temperature and absorbance spectra of IrNCs-1 in the presence and absence of p-NA, the dynamic quenching mechanism was included. Based on these findings, the fluorescence sensor for p-NA determination was developed with the linear range of 0.1–40 μM and the limit of detection (LOD) of 50 nM. The proposed sensor was successfully applied in the p-NA determination of tap water and lake water samples, suggesting that the novel IrNCs will be a promising candidate as a luminescence sensor.

研究领域: 分析化学 · 材料科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
MACROMOLECULAR CHEMISTRY AND PHYSICS · 2021 ·Vol. 222 ·期 10 ·2000418 · IF 2.527

High Intrinsic Thermal Conductivity of Polythiophene by Reducing Steric Hindrance and Enhancing p-π Conjugation

Haoting Zheng,Kun Wu,Weilong Chen,Bingfei Nan,Zhencai Qu,Mangeng Lu

A series of copolymers of poly3-alkylthiophene (PTm) with different side chain lengths and copolymers of 3-butylthiophene and 3-butoxythiophene (PTDx) with different ratios are synthesized by oxidative polymerization. As the length of the side chain decreases, WAXD patterns of PTm show an increase in crystallinity. An increment of 50% in thermal conductivity is observed and the maximum thermal conductivity reaches to 0.320 Wm –1 K –1 . For PTDx, as the proportion of 3-butoxythiophene increases, the UV spectrum appears red-shifted, indicating an enhanced degree of p-π conjugation. The thermal conductivity of PTDx is increased from 0.340 to 0.374 Wm –1 K –1 , which is around twice that of traditional thermoplastics. Molecular dynamics (MD) is used to simulate the changes in the volume and dihedral angle overlap of the polymer at different temperatures, and achieves the same result as the experiment. MD simulations and experimental measurements have shown that reducing steric hindrance and enhancing p-π conjugation can increase the thermal conductivity of the polymer. Young's modulus of PTDx (around 1.86 GPa) is lower than that of conventional plastics, and its flexibility makes it more versatile.

研究领域: 材料科学 · 物理学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF RADIOANALYTICAL AND NUCLEAR CHEMISTRY · 2018 ·Vol. 317 ·期 3 ·1235-1241 · IF 1.181

Preparation of p-carboxyphenyl azo calix[4]arene phosphate derivative and its extraction properties toward uranium(VI)

Wang Cheng,Xiao Fang-zhu,Pu Yi-qiu,Xu Yu-li,Xu Dong-yang,Zhang Kang,Liu Yong,Peng Guo-wen

P -carboxyphenyl azo calix[4]arene phosphate derivative (P-CACPD) was successfully synthesized using calix[4]arene as raw material. The P-CACPD was characterized by FT-IR and 1 H-NMR. The effects of pH, extraction time and temperature on the extraction of U(VI) by P-CACPD were investigated. The results show that pH value, extraction time and temperature have an effect on the extraction of U(VI) by P-CACPD. When the initial pH is 5, temperature is 25 °C, extraction time is 2 h, the extraction rate of U(VI) by P-CACPD reaches the maximum. Both kinetics parameters and thermodynamic parameters of the extraction process were calculated. The calculated data indicate that the extraction process of uranium by P-CACPD is an exothermic spontaneous process, which well fits with the pseudo-second-order kinetic model.

CAS / MDL: 98-54-4
研究领域: 化学 · 环境科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY · 2022 · IF 7.139

Highly efficient visible-light-driven photocatalytic hydrogen production on Cu7S4/Zn0.2Cd0·8S p-n binary heterojunctions

Xiaoming Liu,Yinchu Zhang,Hongwei Wang,Jiajun Yan,Liushui Yan,Kexin Li,Huiqin Guo,Wang Gong,Jun Lin

In this work, a series of Zn x Cd 1-x S solid solutions are firstly prepared by a solvothermal process. The optimized composition of Zn x Cd 1-x S solid solution is determined to be Zn 0·2 Cd 0.8 S. On this basis, the Cu 7 S 4 /Zn 0·2 Cd 0·8 S composite photocatalyst with a binary p-n heterojunction has been synthesized by a co-precipitation process followed by a solvothermal method . Owning to the synergistic effect of the heterojunction structure in the interface of Cu 7 S 4 (p-type) and Zn 0·2 Cd 0·8 S (n-type) and the built-in electric field in binary p-n heterojunction, the as-prepared Cu 7 S 4 /Zn 0·2 Cd 0·8 S composite photocatalyst exhibits a significantly improved photocatalytic activity toward hydrogen production from water with visible light response, which is approximately 5.0 times and 16.5 times higher than of pristine Zn 0·2 Cd 0·8 S and CdS, respectively. The possible photocatalytic mechanism has been proposed basing on a series of experimental results. The current work might be valuable inspirations for designing highly efficient heterojunction composite photocatalyst for solar hydrogen evolution .

研究领域: 材料科学 · 能源科学
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
ECOTOXICOLOGY AND ENVIRONMENTAL SAFETY · 2023 · IF 6.8

Obesogenic effect of Bisphenol P on mice via altering the metabolic pathways

Wenjuan Zhang,Xuerui Ma,Yijia Zhang,Wanjing Tong,Xing Zhang,Yong Liang,Maoyong Song

Bisphenol P (BPP), structurally similar to bisphenol A, is commonly identified in the samples of environment, food, and humans. Unfortunately, very little information is currently available on adverse effects of BPP. The obesogenic effects and underlying mechanisms of BPP on mice were investigated in this study. Compared with the control, high-resolution microcomputed tomography (micro-CT) scans displayed that the visceral fat volume of mice was significantly increased at a dose of 5 mg/kg/day after BPP exposure for 14 days, whereas the subcutaneous fat volume remained unchanged. Nontargeted metabolomic analysis revealed that BPP significantly perturbed the metabolic pathways of mouse livers, and acetyl-CoA was identified as the potential key metabolite responsible for the visceral fat induced by BPP. These findings recommend that a great deal of attention should be paid to the obesogenic properties of BPP as a result of its widely utilized and persistence in the environment.

CAS / MDL: 8001-30-7
研究领域: 环境科学 · 代谢生物学 · 毒理学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
MATERIALS CHARACTERIZATION · 2022 · IF 4.537

Crystallinity of Co-P coating on microstructure and mechanical properties of Co-Sn intermetallic compounds at Sn-Ag/Co-P/Cu Interface

Shuang Liu,Limin Ma,Cheng Zhen,Yishu Wang,Dan Li,Fu Guo

In advanced microelectronic packaging technology, the interfacial brittleness of Cu/Sn solder joints puts forward higher requirements for high-performance diffusion barriers. Cobalt–Phosphorus (Co-P) alloy coating becomes ideal candidates for its good wettability and diffusion resistance. In this work, for Co-P with different crystallinity , the barrier properties of electrodeposited Co-P coatings as well as the mechanical properties of Co-Sn intermetallic compounds (IMCs) at the Co-P/Sn-Ag interface were investigated. According to the XRD results, the crystallinity of the Co-P coating was directly related to the phosphorus (P) content, and Co-P were classified into three types: crystalline state, mixed state and amorphous state. The morphology, composition, phase characterization, and mechanical properties of the Co-Sn IMCs at the interface were investigated by SEM , EPMA , TEM , and nanoindentation methods, respectively. After 180 °C aging test for 120 h, the thickness of CoSn 3 generated at the interface of crystalline Co-4.2 at.% P/Sn-Ag was the smallest among a total of 18 Co-P coatings, where P content ranged from 0.9 at.% to 20.8 at.%, showing the best barrier properties. The hardness of (Co,Cu)Sn 3 at the amorphous Co-P/Sn-Ag interface was the lowest (3.2 GPa), which was only 47% of that of Ni 3 Sn 4 , exhibiting the lowest brittleness tendency. The mixed crystalline-amorphous Co-P could greatly improve the diffusion barrier properties while sacrificing a small degree of brittleness comparing to the amorphous coatings, and had the potential to become a general-purpose alloy coating. This work could provide a scientific basis for the selection of Co-P barrier layers with excellent barrier properties and mechanical properties leading to different application scenario in electronic packaging.

研究领域: 材料科学 · 微电子封装技术
✓ 已验证 产品关联 DOI 高影响因子
查看原文 查看 PubMed
Catalysts · 2023 ·Vol. 13 ·期 5 ·857 · IF 3.9

The Construction of p/n-Cu2O Heterojunction Catalysts for Efficient CO2 Photoelectric Reduction

Qianqian Zhou,Yanxin Chen,Haoyan Shi,Rui Chen,Minghao Ji,Kexian Li,Hailong Wang,Xia Jiang,Canzhong Lu

Cu2O is a p-type direct bandgap semiconductor with a band gap of 2~2.2 eV, which has excellent visible light absorption and utilization. However, slow charge transfer and poor stability hinder its practical application. In this paper, a facile electrodeposition approach successfully synthesized the heterostructure of p-Cu2O and n-Cu2O. The protective layer of n-Cu2O on the surface of p-Cu2O nanoparticles forms a p/n heterojunction. Due to the p/n heterojunction, the PEC performance of p/n-Cu2O is enhanced significantly. The charge separation efficiency of photogenerated electron/hole pairs in p/n-Cu2O is greatly improved. Therefore, p/n-Cu2O shows superior photoelectrochemical (PEC) CO2reduction reaction (CO2RR) efficiency when used as a photocathode.Keywords:Cu2O;electrodeposition;p/n heterojunction;carbon dioxide reduction reaction

研究领域: 材料科学 · 环境科学
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
JOURNAL OF COLLOID AND INTERFACE SCIENCE · 2025 · IF 9.7

Co0.5CuP loaded Cd0.9Co0.1S hollow nanospheres with p-n heterojunction for photocatalytic hydrogen production

Qian Liu,Changdi Wang,Jianxiang Wang,Xiangjie Cui,Xingrong Zhang,Ruiyang Zhao,Jishu Han,Lei Wang

The development of efficient and stable composite photocatalysts is crucial for advancing the field of photocatalytic hydrogen production. In this paper, the Co 0.5 CuP/Cd 0.9 Co 0.1 S composite photocatalyst was synthesized by the template etching method and the in-situ growth method. The Co 0.5 CuP was tightly anchored on the surface of hollow structure Cd 0.9 Co 0.1 S nanospheres. The hydrogen production efficiency of the Co 0.5 CuP/Cd 0.9 Co 0.1 S composite photocatalyst was enhanced by adjusting the doping proportion of cobalt and the loading quantity of Co 0.5 CuP. Meanwhile, a p-n heterojunction was formed between Co 0.5 CuP and Cd 0.9 Co 0.1 S, which enhanced the separation of photoinduced charge carriers and further boosted the efficiency of photocatalytic hydrogen production. The results showed that the photocatalytic hydrogen evolution efficiency of Co 0.5 CuP/Cd 0.9 Co 0.1 S could reach 9.64 mmol·g −1 ·h −1 . In addition, the photocatalytic reaction mechanism of the Co 0.5 CuP/Cd 0.9 Co 0.1 S composite photocatalyst was inferred based on the photoelectrochemical test and density functional theory calculation. This approach pioneers a novel pathway for the preparation of heterojunction photocatalysts by the combination of transition metal phosphide and hollow multi-metal sulfides.

研究领域: 材料科学 · 能源化学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
ChemSusChem · 2023 · IF 8.4

Synthesis of 2,6-Dimethoxy-p-aminophenol from Hardwood Lignin

Jing Bai,Hao Li,Yuting Zhu,Yiping Zhu,Chenguang Wang,Haiyong Wang,Yuhe Liao

Graphical From the hardwood : A route was developed to transform hardwood lignin toward 2,6-dimethoxy- p -aminophenol with high yield and keeping the inherent functional groups. Lignin was first oxidized to syringaldehyde, which was converted toward 2,6-dimethoxy- p -aminophenol via oxidation, oximation, and hydrogenation. The presence of the methoxy group guaranteed the high selectivity. Although the multiple functional groups in biomass offer notable chances for producing high-value chemicals, most of the current studies focused on the (deep) defunctionalization of biomass and its derivates. Herein, we present a catalytic approach to valorize birch wood lignin with maintaining the methoxy and hydroxy groups in the final product (i. e., 2,6-dimethoxy- p -aminophenol), which has applications in different sectors such as pharmaceuticals. The proved approach involves four steps with a high yield (19.8 wt % on the basis of used lignin) to 2,6-dimethoxy- p -aminophenol. The native lignin in birch wood was first converted using alkaline aerobic oxidation in the presence of copper ions toward high-yield syringaldehyde, which was then selectively oxidized toward 2,6-dimethoxy-1,4-benzoquinone using H 2 O 2 and V 2 O 5 . Oximation of 2,6-dimethoxy-1,4-benzoquinone can selectively form 2,6-dimethoxy-1,4-benzoquinone-4-oxime, which can be quantitatively hydrogenated toward 2,6-dimethoxy- p -aminophenol. This work highlights the unique potential of biomass and its derivates for the sustainable production of high-value products with exploring the value of inherent functional groups.

研究领域: 化学工程 · 生物质利用 · 制药科学
✓ 已验证 产品关联 DOI PubMed 高影响因子
查看原文 查看 PubMed
INTERNATIONAL JOURNAL OF MODERN PHYSICS B · 2022 · IF 1.404

Fabrication and characterization of Ni–Fe–P–TiO2 nanocomposite coatings

Dongdong Zhang,Pan Zhang,Jiahuan Chen,Zhen He,Mingfang Wu

This study develops the Ni–Fe–P–TiO 2 nanocomposite coatings via an electroless deposition process. X-ray diffraction (XRD) and scanning electron microscopy (SEM) were used to determine the coating structures. Hardness and wear tests were conducted to measure the coating’s mechanical performance, and polarization curves were recorded to evaluate the corrosion behavior. The results show that the TiO 2 nanoparticles are incorporated into the coatings. The proper addition of TiO 2 refines the coating surface morphology without changing the coating phase constituents. The best mechanical and corrosion performance is obtained for the 0.5-g/L modified Ni–Fe–P–TiO 2 sample, owing to its compact surface feature and well-dispersed TiO 2 nanoparticles.

研究领域: 材料科学 · 表面工程 · 腐蚀与防护
✓ 已验证 DOI 高影响因子
查看原文 查看 PubMed
ADVANCED MATERIALS · 2024 · IF 27.4

Substrate Induced p–n Transition for Inverted Perovskite Solar Cells

Zhengbo Cui,Wen Li,Bo Feng,Yunfei Li,Xuemin Guo,Haobo Yuan,Qiang Weng,Tengyi You,Wenxiao Zhang,Xiaodong Li,Junfeng Fang

The p- or n-type property of semiconductor materials directly determine the final performance of photoelectronic devices. Generally, perovskite deposited on p-type substrate tends to be p-type, while perovskite deposited on n-type substrate tends to be n-type. Motived by this, a substrate-induced re-growth strategy is reported to induce p- to n-transition of perovskite surface in inverted perovskite solar cells (PSCs). p-type perovskite film is obtained and crystallized on p-type substrate first. Then an n-type ITO/SnO 2 substrate with saturated perovskite solution is pressed onto the perovskite film and annealed to induce the secondary re-growth of perovskite surface region. As a result, p- to n-type transition happens and induces an extra junction at perovskite surface region, thus enhancing the built-in potential and promoting carrier extraction in PSCs. Resulting inverted PSCs exhibit high efficiency of over 25% with good operational stability, retaining 90% of initial efficiency after maximum power point (MPP) tracking for 800 h at 65 °C with ISOS-L-2 protocol.

CAS / MDL: 109-86-4
研究领域: 材料科学 · 光伏技术 · 半导体物理
✓ 已验证 产品关联 DOI PubMed 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。