Journal of Cleaner Production
·
2022
·
IF 11.072
Tingjin Jiang,Yang Wang,Zichang Guo,Haopeng Luo,Chuanxiang Zhan,Yaojin Wang,Zhe Wang,Fang Jiang,Huan Chen
Piezoelectric catalysis based on the polarization of piezoelectric materials is a promising technology for environmental pollutant treatment. Developing effective piezoelectric catalysts and clarifying the reaction mechanism are crucial to the application of piezoelectric catalysis. Herein, a unique strategy of photochemical self-etching of Bi 25 FeO 40 was used to prepare a piezoelectric catalyst of Bi 25 FeO 40 /Bi 2 O 2 CO 3 . During the photochemical process, methanol was oxidized to formaldehyde, and then Bi species on the surface of Bi 25 FeO 40 reacted with formaldehyde to form Bi 2 O 2 CO 3 . As a lead-free piezoelectric catalyst, the Bi 25 FeO 40 /Bi 2 O 2 CO 3 composite possessed excellent activity for the degradation of 4-chlorophenol under ultrasonic vibration, and the degradation efficiency was more than 90% within 120 min. Introducing Bi 2 O 2 CO 3 onto the surface of Bi 25 FeO 40 can significantly promote the piezoelectric catalytic activity of Bi 25 FeO 40 via the effect of built-in electric fields. It was also found that ·OH and ·O 2 − are the main active species that are responsible for the degradation of 4-CP. The results that are presented here can extend the piezoelectric application of bismuth ferrate , and the strategy for building up the heterojunction is helpful for the preparation of other Bi-containing piezoelectric catalysts.
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高影响因子
Journal of Physical Chemistry C
·
2021
·
IF 4.126
Jiayong Zhang,Ting Wang,Bin Yao,Zhanhui Ding,Yongfeng Li,Chunkai Wang,Jia Liu
High carrier recombination at the Cu2ZnSn (S, Se)4(CZTSSe)/CdS interface is the critical issue that results in the low power conversion efficiency (PCE) of CZTSSe solar cells. To reduce the recombination by optimizing the CZTSSe/CdS interfacial structure, we fabricated a Zn doped CdS (ZnxCd1 – xS) thin film with x of 0–0.32 and a CZTSSe solar cell with the ZnxCd1 – xS as the buffer layer. It is found that Zn substitutes for Cd in the x range of 0–0.26 and that some of the Zn substitutes for Cd and another Zn locates in the interstitial site of the CdS lattice in the x range of 0.26–0.32, which make the lattice mismatch between CZTSSe and ZnxCd1 – xS decrease in x of 0–0.26 and increase in x of 0.26–0.32. The conduction band offset at the CZTSSe/ZnxCd1 – xS interface is demonstrated by XPS to be a positive ″spike″-like type and increases from 0.11 to 0.43 eV as x increases from 0 to 0.32. PCE is increased from 5.00 to 7.73% by optimizing x. The increased PCE is attributed to increased open-circuit voltage (VOC) and filling factor (FF), while the decreased PCE is due to decreased VOC, FF, and JSC. By using quantitative analysis methods, the increased VOC and FF are mainly attributed to the increased shunt resistance (Rsh) and decreased reverse saturation current density (J0), and the decreased short-circuit current density (JSC) is attributed to the increased conduction band offset (CBO). The influence mechanism of Zn doping on Rsh, J0, and CBO is discussed.
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高影响因子
ANALYTICA CHIMICA ACTA
·
2017
·
IF 4.95
Hengye Li,Xuemeng Zhang,Lin Zhang,Weihua Cheng,Fenying Kong,Dahe Fan,Lei Li,Wei Wang
4-Carboxy-benzoboroxole was designed and synthesized. It was then combined with the modification effect of polyethyleneimine (PEI) for the preparation of boronate affinity silica stationary phase. The stationary phase showed improved binding strength with dissociation constant ( K d ) towards xanthosine as low as 2.48 × 10 −4 M. The column showed excellent selectivity , high binding capacities (88.3 μmol adenosine g −1 , pH 7.0) and the lowest binding pH (4.0 for cytidine and as low as 2.24 for xanthosine). These binding properties were superior to the existing boronate affinity materials, facilitating the selective extraction of trace cis -diol compounds in complex samples and greatly expanding the application scope of boronate affinity chromatography . In addition, the column showed secondary separation capability under acidic conditions and this secondary separation capability was investigated thoroughly. It was found that the separation was pH-dependent and mainly determined by binding strength with the possibility of involvement of other interaction, providing alternative strategy for the separation of cis -diol compounds. The feasibility and practicability were demonstrated through the selective enrichment of nucleosides in urine samples and the results indicated the excellent performance and great potential for the extraction of trace cis -diol compounds in complex samples.
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高影响因子
Journal of Analysis and Testing
·
2023
·Vol. 8
·期 2
·201-209
·
IF 4.7
Yang Jing,Liu Hao,Huang Yan,Li Li,Liu Huajie,Ding Yaping
An “on–off–on” fluorescence sensor was designed for rapidly and consecutively detecting 4-nitrophenol and cerium(IV) without the use of any labeling materials. The yellow carbon dots were synthesized by a simple one-step hydrothermal approach, and various techniques were applied to investigate the morphology, structure, and optical properties of the carbon dots. Under the optimal experimental conditions, 4-nitrophenol rapidly quenched the fluorescence of carbon dots as a result of the inner filter effect (IFE). The fluorescence intensity of carbon dots was linear with the concentration of 4-nitrophenol (1–150 μmol/L) and the limit of detection was 0.32 μmol/L. The fluorescence was gradually recovered as the cerium(IV) concentration (0.5–100 μmol/L) increased in CDs/4-NP, and the limit of detection was 0.16 μmol/L. The sensor showed good selectivity and demonstrated high accuracy for the analysis of 4-nitrophenol and cerium(IV) in actual water samples.
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高影响因子
JOURNAL OF ORGANIC CHEMISTRY
·
2022
·
IF 4.198
Yueyue Zhu,Rupeng Dai,Chaoqun Huang,Wang Zhou,Xiaoyuan Zhang,Kundi Yang,Hongmei Wen,Wei Li,Jian Liu
In this study, we report a novel and efficient synthetic method to construct isoquinolone scaffold via the Rh(III)-catalyzed (4 + 2) annulation of benzamide with an unreported coupling reagent methyl 2-chloroacrylate. Accordingly, other valuable 1,2-benzothiazine and naphtho[1′,2′:4,5]imidazo[1,2-a]pyridine derivatives are also obtained through a similar synthetic protocol. Thus, our developed method is highlighted by high yield and reaction versatility.
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高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2024
·
IF 2
Pengjun Yao,Farao Zhang,Yang Yu
In this paper, the mole fraction solubility of 2-hydrazino-4-methylbenzothiazole (MHB) in acetone, toluene, methanol, ethanol, water, ethyl acetate, n-propanol, isopropanol, 1-butanol, and methanol/ethanol/n-propanol/acetone + water was determined by the isothermal saturation method at 273.15 to 318.15 K under 101.2 kPa. Meanwhile, high-performance liquid chromatography was used to detect the solubility of MHB. The mole fraction of MHB increased with the increase of temperature in monosolvents, and the composition of solvent mixtures also played a decisive role in the solubility of MHB in mixed systems. Then, four models for five monosolvents (Apelblat, van’t Hoff, λh, NRTL, and the Jouyban model) and three models for mixed solvents [Jouyban–Acree (J–A), van’t Hoff–Jouyban–Acree (V–J–A), and modified Apelblat–Jouyban–Acree (A–J–A) model] were utilized to correlate the mole fraction of MHB. The maximum deviations [relative average deviation (RAD) and root-mean-square deviation (RMSD)] between the experimental data and the solubility data calculated by the models for monosolvents were 7.13% and 6.11 × 10–4 (from the Jouyban model in pure ethyl acetate), respectively. The maximum RAD and RMSD for mixed systems were 1.58% (from the A–J–A model in methanol + water) and 1.35 × 10–4 (from the J–A and A–J–A models in acetone + water), respectively.
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高影响因子
Chemistry-An Asian Journal
·
2020
·Vol. 16
·期 2
·165-173
·
IF 4.056
Ying Duan,Yangyang Ma,Yanfu Xie,Dongmi Li,Dongsheng Deng,Chi Zhang,Yanliang Yang
The reasonable control of the dispersion of noble metals is an important topic for heterogeneous catalysts. In this manuscript, PdCu/C, AuCu/C and PdAuCu/C were prepared by the galvanic reduction method to ensure that Pd and Au follow the distribution of Cu nanoparticles. The catalysts were characterized by X-ray diffraction (XRD), X-ray photoelectron spectroscopy (XPS), transmission electron microscopy (TEM), energy-dispersive spectrometer elemental mappings and lines scans. Both the Pd and Au had very high dispersion no matter whether they were introduced individually or simultaneously. The Pd and Au were distributed mainly on the Cu nanoparticles as evidenced by the energy-dispersive spectrometer elemental mappings and lines scans. The reduction of 4-nitrophenol was used as a model reaction for the prepared catalysts. PdCu/C and AuCu/C showed high activity for this reaction compared to the literature, and the activity could be further increased by the introduction of Pd and Au in an appropriate ratio at the same time. The normalized reaction rate reached 2.005 s −1 mM −1 for the PdAuCu/C-2.0, in which the mole ratio of Pd to Au was 2.0.
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高影响因子
JOURNAL OF ELECTRONIC MATERIALS
·
2023
·Vol. 52
·期 8
·5422-5429
·
IF 2.1
Xu Jiaxiong,Wu Xiaoshuai
Chalcogenide Cu 2 ZnSn(S,Se) 4 (CZTSSe) is a promising absorber material for photovoltaic applications. When CZTSSe thin film is deposited on an Mo substrate, a Mo(S,Se) 2 layer easily forms between the CZTSSe and the Mo, which is detrimental to the back contact property of the CZTSSe. This work proposes a useful way to inhibit the formation of Mo(S,Se) 2 by sputtering a CuCrO 2 layer on a Mo-foil substrate before the deposition of the CZTSSe. The effects of CuCrO 2 thickness on the crystalline structures, morphologies, and electrical properties of the fabricated samples were studied. The results showed that the insertion of the CuCrO 2 layer prevented the formation of Mo(S,Se) 2 . As the thickness of the CuCrO 2 increased, the thickness of the Mo(S,Se) 2 layer decreased. The Mo(S,Se) 2 layer was absent from the cross-sectional scanning electron microscopy image when the CuCrO 2 thickness exceeded 85 nm. The back contact resistance of CZTSSe decreased monotonously as the CuCrO 2 layer thickened due to the reduction in the Mo(S,Se) 2 layer thickness. Therefore, by inserting a CuCrO 2 layer to separate the CZTSSe and the Mo-foil, the formation of the Mo(S,Se) 2 layer between them was effectively suppressed, and the back contact properties of the CZTSSe thin film were significantly enhanced.
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高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2024
·
IF 5.8
Chang Miao,Meiling Ma,Yingrui Sui,Yue Cui,Zhanwu Wang,Lili Yang,Fengyou Wang,Xiaoyan Liu,Bin Yao
Environmentally benign and earth-abundant constituent’s kieserite Cu 2 ZnSn (S, Se) 4 (Cotises) is considered as a hopeful photovoltaic material. Unfortunately, the severe tail state caused by various harmful deep defects in CZTSSe absorber prevents further development of its device efficiency. Here, we report firstly that the Co was incorporated into CZTSSe films to form the Cu 2 Co x Zn 1-x Sn (S, Se) 4 (CCZTSSe) films using a two-step annealing and solution-processing technique method. Through optimized the Co/(Co+Zn) ratio, the CCZTSSe film has excellent good surface morphology and single-phase composition. Appropriate amount of Co elements replacing Zn elements in CZTSSe films can effectively reduce the degree of Cu-Zn disorder, thus inhibiting [2Cu Zn +Sn Zn ] defect clusters and Cu Zn defects. The detrimental deep defects located in the film were effectively passivated to reduce electrostatic potential fluctuations, resulting in relief of the trailing state. Therefore, a champion device having an efficiency of 7.50 % with a fill factor (FF) of 61.00 % was achieved from CCZTSSe with 3 % Co content. This work provides new insights into the impacts of Co doping in CZTSSe by a solution processed method and offers a deeper comprehension of the origin of the efficiency enhancement of CCZTSSe devices.
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高影响因子
BRAIN RESEARCH
·
2025
·
IF 2.6
Xingli Tan,Xiaoli Su,Ying Wang,Weiwei Liang,Di Wang,Di Huo,Hongyong Wang,Yan Qi,Wenmo Zhang,Ling Han,Dongmei Zhang,Ming Wang,Jing Xu,Shuyu Wang,Jing Wang,Honglin Feng
Dysregulation of copper and iron homeostasis contributes to the progression of amyotrophic lateral sclerosis (ALS), but the role and mechanism of COMM domain containing 4 (COMMD4) in ALS remains unclear. In this research, we showed that the expression of COMMD4 was upregulated in ALS cells and animal models. The increased COMMD4 induced neuronal ferroptosis by disrupting the Cu-Fe balance. Mechanistic studies indicated that COMMD4 inhibited ferroportin (FPN)-mediated neuronal iron efflux by inhibiting intracellular copper and hephaestin (HEPH). Our findings demonstrated that COMMD4 depletion exerts neuroprotective effects on ALS by increasing intracellular copper and activating HEPH/FPN pathway, rather than affecting the interaction between HEPH and FPN. Targeting COMMD4 and its downstream signaling pathways may offer potential therapeutic avenues for ALS.
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产品关联
DOI
PubMed
高影响因子
BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR AND CELL BIOLOGY OF LIPIDS
·
2024
·
IF 3.9
Wei Chen,Yuan Chen,Baoye Song,Lei Zhai,Geru Tao,Bingxiang Wang,Boyan Liu,Hao Wang,Cindy X. Zhang,Hong-mei Gu,Deling Yin,Shucun Qin,Da-wei Zhang
Surfeit locus protein 4 (SURF4) acts as a cargo receptor to mediate endoplasmic reticulum export of various cargos. We have shown that SURF4 is essential for secretion of hepatic very low-density lipoprotein and intestinal chylomicron. Knockdown of hepatic Surf4 also significantly reduces the development of atherosclerosis and liver fibrosis without causing overt liver damage. However, constitutive global Surf4 knockout results in embryonic lethality. To further understand the physiological role of Surf4 , we generated tamoxifen-inducible global Surf4 knockout mice. We found that conditional knockout of Surf4 in adult mice ( Surf4 ig-ko ) significantly reduced mouse body weight. Male and female Surf4 ig-ko mice died approximately 30 and 50 days after tamoxifen administration, respectively. Triglyceride secretion and serum levels of total cholesterol, triglycerides, free fatty acids, apolipoprotein B-100, and apolipoprotein-48 were significantly reduced in Surf4 ig-ko mice compared with Surf4 flox mice. Proteomics analysis of mouse serum samples revealed 308 proteins with significantly altered expression in Surf4 ig-ko mice that have unique functions and are involved in various biological processes. In addition, Surf4 ig-ko mice exhibited lipid accumulation in the intestine but not in the liver. However, in Surf4 ig-ko mice, liver weight was significantly reduced, and serum transaminase activity was significantly increased, indicating liver damage. Therefore, SURF4 is essential for survival in adult mice, suggesting that the therapeutic use of SURF4 requires precise tissue/cell type-specific targeting.
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产品关联
DOI
PubMed
高影响因子
RSC Advances
·
2025
·Vol. 15
·期 14
·10884-10895
·
IF 4.6
Yanling Wu,Xi Tang,Hui He,Qingyuan Luo,Wenkai Fu,Qinggao Hou,Haijun Zhang
Developing high-performance, multifunctional non-precious metal catalysts is essential for enhancing the efficiency of future energy utilization. In this study, four types of magnetic, recyclable Co3Fe7/CoFe2O4 incorporated porous carbon composite catalysts were synthesized using citric acid as the carbon source and ammonium chloride (NH4Cl) as the salt medium. Iron and cobalt salts, in four different proportions, were uniformly incorporated using freeze-drying technology and subsequently processed through in situ calcination. Among the synthesized catalysts, Co3Fe7/CoFe2O4@NC-1, demonstrated outstanding catalytic reduction performance, with a reaction rate constant (k) of 0.031 min−1, along with excellent cycle stability for 4-NP. The resulting Co3Fe7/CoFe2O4@NC-3 catalyst exhibited good ORR activity in an alkaline medium (Eonset = 0.99 V, E1/2 = 0.83 V, JL = −5.2 mA cm−2), along with long-term durability and resistance to methanol poisoning. These hybrid materials hold promise as non-precious metal electrocatalysts for fuel cell ORRs and introduce a new class of catalytic candidates for 4-NP reduction.
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DOI
PubMed
高影响因子
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