APPLIED SURFACE SCIENCE
·
2023
·
IF 6.7
Yubao Li,Hanke Li,Shuang Li,Ming Li,Ping He,Yao Xiao,Jiufu Chen,Yafen Zhou,Tongyan Ren
Photocatalytic water splitting for hydrogen evolution is viewed as a promising strategy to address the energy and environmental issues. In this study, a series of NiO/Zn 3 In 2 S 6 (NiO/ZIS 6 ) p-n heterojunction photocatalysts have been prepared by the facile ultrasonic assisted deposition method. The as-obtained samples were systematically characterized employing various testing techniques. The photocatalytic performance of the p-n photocatalysts were evaluated by photocatalytic hydrogen production and the effect of different mass ratios of NiO to ZIS 6 on photocatalytic hydrogen evolution performance was also explored. The results indicated that the 25% NiO/ZIS 6 sample demonstrates optimal photocatalytic hydrogen evolution activity with a hydrogen evoluton rate of 21.79 mmol g −1 h −1 , which is 7.65 times higher than that of ZIS 6 . The mechanism exploration proves that the formation of NiO/ZIS 6 p-n heterojunction effectively promotes the separation and migration of photoinduced electrons and holes. Meanwhile, the recombination of charge carriers was restrained observably. This work may shed light on the design and preparation of novel p-n heterojunction photocatalysts with efficient photocatalytic hydrogen evolution performance and high stability.
研究领域:
材料科学
·
能源化学
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产品关联
DOI
高影响因子
Anti-Cancer Agents in Medicinal Chemistry
·
2023
·Vol. 23
·期 13
·1577-1586
·
IF 2.8
Bo Yang,Bowen Wang,Guoliang Wang,Wenliang Cao,Qian Wang,Hao Pu,Wei An
Background: P-coumaric acid (p-CA) is a kind of phenylpropionic acid derived from aromatic amino acids, which is widely distributed in many plants and human diets. It has strong pharmacological and inhibitory effects on a variety of tumors. However, the role of p-CA in osteosarcoma, a tumor with a poor prognosis, is still unknown. Therefore, we aimed to evaluate the effect of p-CA on osteosarcoma and explore its potential mechanism. Objective: This study aimed to investigate whether p-CA has an inhibitory effect on the growth of osteosarcoma cells and explore its potential mechanism. Methods: MTT assay and clonogenic assay were used to detect the effect of p-CA on the proliferation of osteosarcoma cells. The effect of p-CA on apoptosis of osteosarcoma cells was detected by the Hoechst staining and flow cytometry. The effects of p-CA on the migration and invasion of osteosarcoma cells were detected by scratch healing assay and Transwell invasion assay. Western blot and PI3K/Akt pathway activator 740Y-P were used to detect the anti-tumor mechanism of p-CA on osteosarcoma cells. The effect of p-CA on osteosarcoma cells in vivo was verified by an orthotopic osteosarcoma tumor animal model in nude mice. Results: MTT assay and clonogenic assay showed that p-CA inhibited the proliferation of osteosarcoma cells. Hoechst stain and flow cytometry showed that p-CA could induce apoptosis of osteosarcoma cells and lead to G2 phase arrest of osteosarcoma cells. Transwell assay and scratch healing assay found that p-CA could inhibit the migration and invasion of osteosarcoma cells. Western blot showed that p-CA could inhibit the activity of the PI3K/Akt signaling pathway in osteosarcoma cells, and 740Y-P could reverse its inhibitory effect. In vivo mouse models, p-CA has an antitumor effect on osteosarcoma cells in vivo, and at the same time, it has less toxic side effects on mice. Conclusion: This study demonstrated that p-CA could effectively inhibit the proliferation, migration and invasion of osteosarcoma cells and promote apoptosis. p-CA may play an anti-osteosarcoma role by inhibiting PI3K/Akt signaling pathway.
研究领域:
肿瘤学
·
药理学
·
分子生物学
✓ 已验证
DOI
高影响因子
FlatChem
·
2024
·
IF 5.9
Siqi Gong,Jing Li,Fan Zhao,Mengdie Yan,Chenghao Huang,Guanzhong Huo,Chunli Li,Bing Wu,Jiapeng Liu
The emerging energy-saving and environmentally friendly capacitive deionization (CDI) technology has attracted more and more attention. However, it remains a great challenge to develop CDI electrode materials with excellent comprehensive properties. Herein, the porous N, P co-doping Ti 3 C 2 T x MXene (N, P-Ti 3 C 2 T x ) was prepared successfully by combining simple flocculation with an annealing process. Benefitting from the synergistic effect of the combination of porous structure and co-doping of N and P heteroatoms, the N, P-Ti 3 C 2 T x exhibits substantial specific surface area, which provides more surface bounding active sites for electrochemical reactions, thus assisting to boost the CDI performance. As a result, the N, P-Ti 3 C 2 T x exhibited an admirable salt (Na + ) adsorption capacity of 53.3 mg g −1 and exceptional recycling property. Impressively, the N, P-Ti 3 C 2 T x also exhibited superior desalination performance of Pb 2+ , characterized by an exceptionally high desalination capacity of up to 168.2 mg g −1 at 1.2 V, and the corresponding desalination rate reached 0.047 mg g −1 s −1 . Additionally, the deionization mechanism involved was elucidated through a series of characterizations. This work will furnish an effective avenue for the innovative design of MXene-based electrode materials toward high-performance CDI.
研究领域:
材料科学
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环境科学
✓ 已验证
产品关联
DOI
高影响因子
SENSORS AND ACTUATORS B-CHEMICAL
·
2018
·
IF 5.667
Meng-Ya Zhu,Le-Xi Zhang,Jing Yin,Jing-Jing Chen,Li-Jian Bie,Bradley D. Fahlman
A novel organic-inorganic layered perovskite compound (C 4 H 9 NH 3 ) 2 PbI 4 has been synthesized through a simple and high-yield solution method. For the first time, this layered perovskite was used as a candidate material for gas sensors. Gas sensors based on (C 4 H 9 NH 3 ) 2 PbI 4 provided unique gas-sensing properties toward 1–800 ppm p -xylene (p-C 8 H 10 ) at the working temperature of 140 °C, including fast response, quick response-recovery, good selectivity and repeatability. The as-prepared (C 4 H 9 NH 3 ) 2 PbI 4 gas sensor can detect as low as 1 ppm concentration of p -xylene with a response of 11.8 at 140 °C. In situ diffuse reflectance Fourier transform infrared (DRFTIR) measurement shows that the p -xylene sensing mechanism can be mainly attributed to physical adsorption, which is different from other common gas-sensing metal oxides that are based on adsorption-redox-desorption mechanism.
研究领域:
材料科学
·
化学
✓ 已验证
产品关联
DOI
高影响因子
ADVANCED MATERIALS
·
2013
·Vol. 25
·期 40
·5762-5766
·
IF 14.829
Congcheng Fan,Arjan P. Zoombelt,Hao Jiang,Weifei Fu,Jiake Wu,Wentao Yuan,Yong Wang,Hanying Li,Hongzheng Chen,Zhenan Bao
Graphical Organic single-crystalline p-n junctions are grown from mixed solutions. First, C 60 crystals (n-type) form and, subsequently, C8-BTBT crystals (p-type) nucleate heterogeneously on the C 60 crystals. Both crystals continue to grow simultaneously into single-crystalline p-n junctions that exhibit ambipolar charge transport characteristics. This work provides a platform to study organic single-crystalline p-n junctions.
研究领域:
材料科学
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电子工程
·
有机半导体
✓ 已验证
产品关联
DOI
PubMed
高影响因子
ChemNanoMat
·
2022
·Vol. 8
·期 8
·e202200113
·
IF 3.82
Minglong Xia,Mengjie Yang,Yuchao Guo,Xi Sun,Shuo Wang,Yi Feng,Huili Ding
Graphical The CoFe−P/Ti 3 C 2 T x nanosheets have been synthesized via reflux hydrothermal and phosphorization. The obtained CoFe−P/Ti 3 C 2 T x is an excellent OER catalyst, and its performance exceeds that of the noble metal catalyst RuO 2 . Oxygen evolution reaction (OER) is a crucial step in many sustainable energy technologies. Exploring cost-effetive electrocatalysts with high efficiency is one of the most critical but challenging problems to overcome the slow reaction rate and high overpotential in OER. Layered double hydroxide (LDH) has excellent OER performance. However, their poor electrical conductivity and easy agglomeration limit their use. Currently, further phosphorizaton or incorporating with conductive substrates is an effective method to improve the OER performance. In this study, a hybrid product denoted as CoFe−P/Ti 3 C 2 T x were successfully prepared by facile reflux hydrothermal and phosphorization. The optimized CoFe−P/Ti 3 C 2 T x possesses a low overpotential of 270 mV at a current density of 10 mA cm −2 and a small Tafel slope (57.7 mV dec −1 ). In addition, an overpotential of 337 mV was needed for affording 50 mA cm −2 in the 1 M KOH.
研究领域:
材料科学
·
电化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF MOLECULAR LIQUIDS
·
2023
·
IF 6
Ying Han,Peng Yang,Yu Liu,Songgu Wu,Junbo Gong
This study focuses on how polymers regulate the crystal habit of p -aminobenzoic acid (PABA) from long rodlike to blocklike. To propose the regulation mechanism of polymers on the crystal habit of PABA, experiments include cooling crystallization and single crystal growth as well as molecular simulation have been carried out. Firstly, crystal form of PABA from cooling crystallization was determined as α form. Secondly, among four 1.0 wt% polymers, polyvinylpyrrolidone (PVP) played a more significant role in regulating crystal habit, which inhibited the growth of long axis resulting the growth rates of the long axis from 92.1 μm/h down to 6.7 μm/h. Furthermore, the effect of PVP chain length and concentration on crystal habit has also been studied, 0.2 wt% PVP-K17 regulated the crystal habit of PABA from long rodlike to blocklike but the effect of PVP was weakened with increasing chain length and decreasing concentration. Molecular simulation results show that the interaction between PVP-K17 and (1 1 0)/(0 1 1) face, which determines the axial growth rate, is stronger compared with other crystal faces. The mechanism of PVP-K17 regulating crystal habit was that it can be selectively adsorbed on (1 1 0) and (0 1 1) faces, hindering the diffusion and adsorption of solute molecules, inhibiting the growth of the long axis of PABA crystals, so the crystal habit of obtained crystal is blocklike.
研究领域:
化学工程
·
材料科学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF ORGANIC CHEMISTRY
·
2023
·
IF 3.6
Yunying Yan,Jianjun Hao,Fenfen Xie,Fen Han,Linhai Jing,Pan Han
Magnesium-mediated reductive carboxylation of p-QMs with CO2 via an Umpolung strategy has been developed, which can be used for the preparation of various aryl acetic acids. This protocol featured high atom economy, mild conditions, and operational simplicity. The creation of this Umpolung carboxylation of p-QMs will unprecedentedly extend the application of p-QMs to nucleophilic reagents.
研究领域:
有机化学
·
环境化学
✓ 已验证
DOI
PubMed
高影响因子
ADVANCED MATERIALS
·
2024
·Vol. 36
·期 39
·2404772
·
IF 27.4
Ning Sun,Zhichuan Zheng,Zhuangzhuang Lai,Junjie Wang,Peng Du,Tianping Ying,Haifeng Wang,Jianchun Xu,Runze Yu,Zhiwei Hu,Chih-Wen Pao,Wei-Hsiang Huang,Ke Bi,Ming Lei,Kai Huang
While high-entropy alloys, high-entropy oxides, and high-entropy hydroxides, are advanced as a novel frontier in electrocatalytic oxygen evolution, their inherent activity deficiency poses a major challenge. To achieve the unlimited goal to tailor the structure–activity relationship in multicomponent systems, entropy-driven composition engineering presents substantial potential, by fabricating high-entropy anion-regulated transition metal compounds as sophisticated oxygen evolution reaction electrocatalysts. Herein, a versatile 2D high-entropy metal phosphorus trisulfide is developed as a promising and adjustable platform. Leveraging the multiple electron couplings and d–p orbital hybridizations induced by the cocktail effect, the exceptional oxygen evolution catalytic activity is disclosed upon van der Waals material (MnFeCoNiZn)PS 3 , exhibiting an impressively low overpotential of 240 mV at a current density of 10 mA cm −2 , a minimal Tafel slope of 32 mV dec −1 , and negligible degradation under varying current densities for over 96 h. Density functional theory calculations further offer insights into the correlation between orbital hybridization and catalytic performance within high-entropy systems, underscoring the contribution of active phosphorus centers on the substrate to performance enhancements. Moreover, by achieving electron redistribution to optimize the electron coordination environment, this work presents an effective strategy for advanced catalysts in energy-related applications.
研究领域:
材料科学
·
电化学
·
能源转换与存储
✓ 已验证
产品关联
DOI
PubMed
高影响因子
Journal of Cleaner Production
·
2020
·
IF 7.246
Li Ping Liao,Yan Qing Yao,Gang Wang,Cun Yun Xu,De Bei Liu,Guang Dong Zhou,Yuan Xin Zhong,Qun Liang Song
Hot carriers in hybrid perovskite have been proven to have eminent properties with long carrier cooling time and long carrier migration distance. The invention of the internally photoemitted hot carrier (IPHC) solar cell recently makes it possible to utilize the hot electrons in CH 3 NH 3 PbI 3 perovskite and capture their excess energies under steady state illumination. How to further improve the efficiency of IPHC cells is challenging and crucial to demonstrate their effectiveness. In this work, sodium iodide (NaI) is added into the CH 3 NH 3 PbI 3 precursor solution for inducing a P-type doping and downshifting its Fermi level. The lowered energy barrier at the interface of Au/doped CH 3 NH 3 PbI 3 promotes the hot electron extraction, thereby enhancing the power conversion efficiency of IPHC devices. The FTO/TiO 2 /Au/Na + -doped MAPbI 3 construction with considerable photocurrent would be an alternative approach for light-to-electricity conversion.
研究领域:
材料科学
·
能源技术
✓ 已验证
DOI
高影响因子
RSC Advances
·
2017
·Vol. 7
·期 7
·3949-3957
·
IF 3.108
Enjie Yu,Qilong Zhang,Nuoxin Xu,Hui Yang
In this study, self-assembly flower-like TiO2 (F-TiO2) particles with an average diameter of 400 nm are synthesized via a facile one-pot solvothermal method. P(VDF-HFP)-based composites with F-TiO2 particles of different volume ratio as fillers are prepared. Microstructure and thermal analyses confirm that F-TiO2 does not change the crystallization process of the polymer matrix, but disrupts the crystallization degree of P(VDF-HFP). Dielectric properties measured at various frequencies and temperatures indicate that the addition of the F-TiO2 fillers enhances the dielectric constant of the composites, while the dielectric loss and electric conductivity do not significantly increase. The dielectric permittivity of the polymer nanocomposites is enhanced by 200% over that of the P(VDF-HFP) matrix at a filler content of 20 vol% while maintaining a rather low dielectric loss (0.043 at 1 kHz). Especially, the F-TiO2/P(VDF-HFP) composites exhibit low electric conductivity (≤10−11 S cm−1) at low frequencies. All the improved performances suggest an easy method to fabricate nanocomposites having potential electrical applications.
研究领域:
材料科学
·
电气工程
✓ 已验证
DOI
高影响因子
ACS Applied Energy Materials
·
2025
·
IF 5.5
Zhen Wang,Yunhao Wu,Jianjian Zhong,Jianling Li
Two-dimensional transition metal carbide/nitride MXenes have become a hot topic in the field of lithium-ion energy storage due to their unique surface chemistry and excellent electronic conductivity. However, electrodes made of multilayer MXenes suffer from low capacity, poor cycling performance, and slow lithiation kinetics. In this paper, the MoP2@Ti3C2Tx composite was prepared by adsorbing Mo cations on the surface of Ti3C2Tx followed by phosphatization. The uniformly distributed MoP2 nanostructure effectively increases the layer spacing, enlarges the specific surface area, and improves the structural stability of the material. At the same time, MoP2 and Ti3C2Tx are connected by a P−O bond, which accelerates the diffusion and migration of lithium ions and the charge transfer, and the strong covalent Ti−O−P bond can cause rapid charge transfer and stabilize the structure of the material. The electrochemical activity of MoP2 nanostructures also provides more active sites for lithium ions. The presence of the lamellar structure of Ti3C2Tx also inhibits to some extent the expansion of the transition metal phosphide volume with the cycling process, thus realizing more excellent lithium storage capacity. 1/2 MoP2@Ti3C2Tx material has a high reversible capacity of 165.7 mAh g−1 (172% improvement over the original material) at a current density of 3000 mA g−1. The assembled 1/2 MoP2@Ti3C2Tx//AC Li-ion hybrid capacitor LIC has 85.5% capacity retention after cycling at a current density of 1500 mA g−1. The ability of the assembled full battery to illuminate light-emitting diode (LED) light bulbs further confirms that the electrochemical reliability of the device meets the requirements of real-world applications. The results demonstrate that the strategy of constructing in situ-grown MoP2 nanostructures can effectively improve MXene high-energy-density applications in lithium-ion energy storage.
研究领域:
材料科学
·
储能技术
·
电化学
✓ 已验证
产品关联
DOI
高影响因子
危险品化学品经营许可证（带存储）