PEST MANAGEMENT SCIENCE
·
2022
·Vol. 78
·期 11
·4497-4506
·
IF 4.462
Yuxin Zhang,Qinghao Liu,Wangcang Su,Lanlan Sun,Hongle Xu,Fei Xue,Chuantao Lu,Renhai Wu
BACKGROUND S -metolachlor (MET) was used to prevent weed infestation in sorghum fields, but inappropriate application could result in phytotoxicity on sorghum. Exogenous gibberellin A 3 (GA 3 ) has been applied for alleviating the phytotoxicity of MET. However, its detoxification mechanism is still not well known. RESULTS Leaf deformity of sorghum caused by 200 mg/L MET was alleviated by treating sorghum shoots with 800 mg/L GA 3 , and the injury recovery rate of growth index was over 73%. More importantly, GA 3 could not accelerate the metabolic rate of MET in sorghum. The result of phytohormone metabolomics showed that endogenous GA 3 content in sorghum decreased by 78.10% with MET treatment, while abscisic acid (ABA) content increased by 120.2%, resulting in 10.3-fold increase of ABA/GA 3 ratio. Content of ABA and GA 3 increased by 11.9- and 21.1-fold with MET and GA 3 treatment, respectively, leading to ABA/GA 3 ratio restoration. Moreover, MET inhibited the expression of genes encoding key enzymes related to GA synthesis including CPS1 , KO2 , KAO , GA20ox1D and ABA8ox gene related to ABA metabolism. The transcription levels of GA metabolism-related genes CYP714D1 and GA2ox were up-regulated by 11.2- and 7.2-fold, while ABA synthesis-related genes NCED and ZEP were up-regulated by 8.0- and 3.0-fold, respectively, with MET and GA 3 treatment. Conclusion In this study, exogenous GA 3 protecting sorghum shoots from MET phytotoxicity was due to supplement the MET-induced GA 3 deficiency by absorbing exogenous GA 3 , and restore homeostasis of ABA and GA 3 by promoting ABA synthesis, which provides novel insights for mechanism of GA 3 alleviating MET phytotoxicity. © 2022 Society of Chemical Industry.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
POLYMER DEGRADATION AND STABILITY
·
2022
·
IF 5.204
Zhiqiang Jiang,Dongxia Yan,Jiayu Xin,Fei Li,Mengquan Guo,Qing Zhou,Junli Xu,Yufeng Hu,Xingmei Lu
The methanolysis of polyethylene terephthalate (PET) was investigated using poly(ionic liquid)s (PILs) synthesized with 1-vinyl-3-ethylimidazole acetates ([VEIm]Ac) and acrylic acid metal salts, and the activities of the PILs were screened. The effects of reaction temperature, reaction time, methanol amount, catalyst amount and PET sources on the methanolysis of PET were investigated using the optimized catalyst PIL-Zn 2+ . Under the optimal conditions the conversion of PET was 100% and the yield of dimethyl terephthalate (DMT) was 89.1%. In addition, the catalyst has very good applicability for methanolysis of different PET raw materials. More importantly, the PIL-Zn 2+ catalyst could be recycled by simple filtration after the reaction, and could be reused six times without significant decrease in PET conversion and DMT yield. The catalysts were analyzed by TGA, FT-IR, XRD and ICP before and after recycling, the results showed no change in the structure of the catalyst, reflecting the good stability of the catalyst. The reaction kinetics of PIL-Zn 2+ was first-order with an activation energy of 107.6 kJ/mol. This work mainly provides a way to design efficient, stable and recyclable catalysts for PET methanolysis.
✓ 已验证
产品关联
DOI
高影响因子
ACS Applied Materials & Interfaces
·
2022
·
IF 10.383
Dan Zhang,Yixin Luo,Jiaxiang Liu,Yu Dong,Cong Xiang,Chenke Zhao,Hongbo Shu,Jianhua Hou,Xianyou Wang,Manfang Chen
The practical progress of lithium–sulfur batteries is hindered by the serious shuttle effect and the slow oxidation–reduction kinetics of polysulfides. Herein, the ZnFe2O4–Ni5P4 Mott–Schottky heterojunction material is prepared to address these issues. Benefitting from a self-generated built-in electric field, ZnFe2O4–Ni5P4 as an efficient bidirectional catalysis regulates the charge distribution at the interface and accelerates electron transfer. Meanwhile, the synergy of the strong adsorption capacity derived from metal oxides and the outstanding catalytic performance that comes from metal phosphides strengthens the adsorption of polysulfides, reduces the energy barrier during the reaction, accelerates the conversion between sulfur species, and further accelerates the reaction kinetics. Hence, the cell with ZnFe2O4–Ni5P4/S harvests a high discharge capacity of 1132.4 mAh g–1 at 0.5C and displays a high Coulombic efficiency of 99.3% after 700 cycles. The ZnFe2O4–Ni5P4/S battery still maintains a capacity of 610.1 mAh g–1 with 84.4% capacity retention after 150 cycles at 0.1C under a high sulfur loading of 3.2 mg cm–2. This work provides a favorable reference and advanced guidance for developing Mott–Schottky heterojunctions in lithium–sulfur batteries.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
CHINESE JOURNAL OF CATALYSIS
·
2022
·
IF 12.92
Long Sun,Lingling Li,Juan Yang,Jiajie Fan,Quanlong Xu
The fabrication of S-scheme heterojunctions has received considerable attention as an effective approach to promote the separation and migration of photoexcited electron/hole pairs and retain strong redox abilities. Herein, an imine-based porous covalent organic framework (COF-LZU1) is integrated with controllably fabricated CdS hollow cubes, resulting in the formation of an S-scheme heterojunction. When the COF content reaches 1.5 wt%, the COF/CdS heterostructure (1.5%COF/CdS) achieves the highest hydrogen generation rate of 8670 μmol·h –1 ·g –1 , which is approximately 2.1 times higher than that of pure CdS. The apparent quantum efficiency (AQE) of 1.5%COF/CdS is approximately 8.9% at 420 nm. Further systematic analysis shows that the intimate contact interface and suitable energy band structures between CdS and COF can induce the formation of an internal electric field at the heterojunction interface, which can effectively drive the spatial separation of photoexcited charge carriers and simultaneously maintain a strong redox ability, thus enhancing the photocatalytic H 2 evolution performance.
✓ 已验证
产品关联
DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
·
2022
·
IF 16.744
Zhijie Zhang,Zhongliang Dong,Ying Jiang,Yaoqing Chu,Jiayue Xu
Construction of S-scheme heterojunctions has been regarded as an appealing strategy to explore efficient photocatalysts for artificial photosynthesis. Herein, a unique 0D/1D S-scheme heterojunction of CsPbBr 3 /AgBr (CPB/AgBr) was developed by assembling CsPbBr 3 nanocrystals (NCs) onto AgBr nanorods. The effective S-scheme electron transfer between CsPbBr 3 and AgBr boosted charge separation while also maintained the strongly reductive electrons for CO 2 reduction, as proved by electron spin resonance (ESR), steady state photoluminescence (PL), time-resolved photoluminescence (TRPL), etc. As a consequence, The CPB/AgBr heterojunction achieved remarkable photocatalytic performance in CO 2 reduction, with a high electron consumption rate (R electron ) of 141.4 μmol g −1 h −1 , which was 3.0 times that of pristine CsPbBr 3 and 1.65 times that of AgBr, respectively. The current work presents a novel lead halide perovskite (PVK) based S-scheme heterojunction, which is expected to provide some insights into the development of new efficient photocatalysts based on PVKs for solar fuel applications.
✓ 已验证
产品关联
DOI
高影响因子
INTERNATIONAL JOURNAL OF HYDROGEN ENERGY
·
2023
·
IF 7.2
Yuelong Xu,Jingyue Wang,Shasha Wang,Zuozhao Zhai,Bin Ren,Zhi Tian,Lihui Zhang,Zhenfa Liu
Multifunctional electrocatalysts are desirable for overall water splitting and zinc-air batteries. In this work, N, S co-doped carbon nanotubes (CNT-NS) with a plentiful of defects were obtained through a novel molecular-level codoped and lattice defect construction method. Thiamine hydrochloride and thiocarbamide were adopted as new precursors in situ doping N and S into multi-walled CNTs surfaces, and lattice defects were constructed by in situ chemical etching using ammonium chloride and ammonium bicarbonate . These surface defects and N,S biatom co-doping synergistic effects can accumulate the CNT-NS to exhibit the superior behavior for electrocatalysis of water splitting and zinc-air batteries. The overpotential for overall water splitting was 1.61 V and the specific capacity for zinc-air batteries was 781 mA h g −1 , which was superior to previous works. According to the Operando Raman spectroscopy measurements, the S atoms can serve as the intrinsic catalytic sites for HER and OER , and the defective CNT structures could enhance the catalytic kinetics by the electron-transfer process. Further, density functional theory (DFT) results also indicated the contribution of binary atoms co-doping for low ΔG H∗ values. Therefore, this work provides the valuable reference for rational design/construction for metal-free catalysts of overall water splitting.
✓ 已验证
产品关联
DOI
高影响因子
LANGMUIR
·
2021
·
IF 3.882
Bowen Liu,Chuanbiao Bie,Yong Zhang,Linxi Wang,Youji Li,Jiaguo Yu
The design of photocatalysts with hierarchical pore sizes is an effective method to improve mass transport, enhance light absorption, and increase specific surface area. Moreover, the construction of a heterojunction at the interface of two semiconductor photocatalysts with suitable band positions plays a crucial role in separating and transporting charge carriers. Herein, ZIF-8 and urea are used as precursors to prepare hierarchically porous ZnO/g-C3N4 S-scheme heterojunction photocatalysts through a two-step calcination method. This S-scheme heterojunction photocatalyst shows high activity toward photocatalytic H2O2 production, which is 3.4 and 5.0 times higher than that of pure g-C3N4 and ZnO, respectively. The mechanism of charge transfer and separation within the S-scheme heterojunction is studied by Kelvin probe, in situ irradiated X-ray photoelectron spectroscopy (ISI-XPS), and electron paramagnetic resonance (EPR). This research provides an idea of designing S-scheme heterojunction photocatalysts with hierarchical pores in efficient photocatalytic hydrogen peroxide production.
✓ 已验证
产品关联
DOI
PubMed
高影响因子
NEW JOURNAL OF CHEMISTRY
·
2021
·Vol. 46
·期 1
·228-238
·
IF 3.591
Xinyu Liu,Jing Xu,Lijun Ma,Ye Liu,Linying Hu
The construction of heterojunctions can effectively improve the electron transport rate and photocatalytic activity. In this work, nanoflower-like S-scheme heterojunction MoS2/NiAl-LDH was successfully synthesized. The results indicated that the hydrogen yield of the MoS2/NiAl-LDH composite catalyst reached 229.5 μmol in 5 hours under visible light irradiation by adjusting the pH value of the sacrificial agent and the amount of eosin. The crystal structure and morphological characteristics of the composite were analyzed by XRD, SEM and TEM. The visible light response degree and charge separation and transfer rates of photogenerated carriers of the composite were analyzed by UV-Vis DRS, PL and electrochemistry. The electronic transfer path was also analyzed by XPS. The construction of S-scheme heterojunctions can realize effective separation of electron–hole pairs and ensure that the photo-induced carriers with the strongest redox ability can be retained to participate in the photocatalytic reaction. In addition, the feasible mechanism of photocatalytic hydrogen evolution is given. This work will provide different insights into the enhancement of hydrogen evolution by heterojunctions formed by binary semiconductors.
✓ 已验证
产品关联
DOI
高影响因子
Solar RRL
·
2021
·Vol. 6
·期 1
·2100778
·
IF 8.582
Hongling Guo,Rutao Meng,Long Hu,Chun-Ho Lin,Yali Sun,Yue Liu,Jianyu Wu,Zhan Shen,Dewei Chu,Gang Wang,Li Wu,Guangxing Liang,Shifu Xiong,Fangfang Liu,Yi Zhang,Tom Wu
In spite of the merits such as Earth abundance and high performance, Cu 2 ZnSn(S,Se) 4 (CZTSSe) solar cells suffer from unfavorable Sn Zn antisite defects and complexes, which act as nonradiative recombination centers and deteriorate the open-circuit voltage ( V OC ). Therefore, the management of Sn composition is the prerequisite for achieving high-efficiency CZTSSe photovoltaic devices. At present, the Sn-related composition and defect modifications at different selenization pressures remain unclear, which restrain the development of efficient kesterite solar cells. Herein, a facile yet effective strategy to accurately adjust the Sn content in CZTSSe films by simply optimizing the selenization pressure is demonstrated. Compared with the widely used atmospheric pressure, it is unveiled that the appropriate negative pressure (0.7 atm) can tailor the optimal Sn content in the absorber layer, influencing both the Sn-related defects and the microstructures. In contrast, a lower (0.4 atm) and a higher (1.3 atm) selenization pressure results in undesirable deep Cu Sn defects and a Sn(S,Se) 2 secondary phase, respectively. A champion device fabricated at this optimal selenization pressure (0.7 atm) exhibits a power conversion efficiency of 11.32% with a V OC of 0.496 V. This study paves the path toward highly efficient kesterite solar cells by tailoring the composition-dependent defects.
✓ 已验证
产品关联
DOI
高影响因子
Journal of Materials Chemistry A
·
2023
·Vol. 12
·期 5
·2760-2770
·
IF 11.9
Binchao Shi,Yue Wang,Ertai Liu,Shilin Mei,Chang-Jiang Yao
The fast capacity decay and limited cycling life are the two main issues that hinder the practical applications of lithium–sulfur batteries. They are mainly caused by the shuttle effect of polysulfide species and the growth of big lithium dendrites occurring separately on the cathode and anode sides. To simultaneously tackle these problems, we explore a multifunctional interlayer integrating the aligned nanochannel structure of an anodic aluminum oxide (AAO) membrane with porous 1T MoS2 nanotubes (namely MoS2@AAO). Benefiting from the high electronic conductivity, sulfiphilic and lithiophilic properties of 1T MoS2, and the positive surface plus low tortuosity of the straight channels of AAO, the designed interlayer not only guarantees rapid ion/electron transfer and efficacious suppression of the polysulfide shuttle, but also achieves uniform and stable lithium deposition during cycling. Consequently, the MoS2@AAO interlayer exhibits a high capacity retention of 99.6% at 0.2C after 500 cycles and 90.6% at 1.0C after 1000 cycles. The prototype cathode with a sulfur loading of 5 mg cm−2 was also investigated, which exhibited over 96% retention of the initial discharge capacity at 0.1C after 50 cycles. This work provides a new solution for simultaneously stabilizing both the lithium anode and sulfur cathode via an integrating approach.
✓ 已验证
产品关联
DOI
高影响因子
Carbon Letters
·
2023
·
IF 4.5
Yang Yang,Hu Huali,Ai Jixing,Wang Hong,Du Haijun
Sulfamonomethoxine (SMM) is widely used to inhibit Gram-positive and Gram-negative bacteria, and improper use of SMM is detrimental to human health and ecological stability. Therefore, a sensitive determination method is of great importance for monitoring SMM residues in water, meat, milk, eggs, etc. Herein, a Pt-functionalized S-doped graphitic carbon nitride (Pt/S-g-C 3 N 4 ) was constructed for the electrochemical determination of SMM. The as-developed Pt 3 /S 3 -g-C 3 N 4 sensor showed a significant SMM determination performance. The electrochemical oxidation of SMM on Pt 3 /S 3 -g-C 3 N 4 /GCE involves two electron transference and was limited by a diffusion process. The as-developed Pt 3 /S 3 -g-C 3 N 4 /GCE sensor has good linearity in a wide range of 0.1–120 μmol/L and a remarkably low limit of detection (LOD) of 0.026 μmol/L for SMM determination. In addition, the sensor has high selectivity and anti-interference properties for SMM detection. Furthermore, this Pt 3 /S 3 -g-C 3 N 4 /GCE sensor has good reproducibility and stability. Moreover, the recoveries were in the range of 89.6–112.2% for the detection of the SMM in a real sample of egg. The proposed Pt 3 /S 3 -g-C 3 N 4 /GCE sensor shows great potential for practical applications in detecting trace amounts of antibiotics.
✓ 已验证
DOI
高影响因子
CATALYSIS LETTERS
·
2021
·Vol. 151
·期 12
·3523-3531
·
IF 3.186
Bian Yuhang,Shan Qingwen,Guo Changchang,Liu Chaozheng,Zhang Juan
High biodiesel yield was obtained by using poly (acidic ionic liquid)s. The ionic liquid monomer was synthesized through quaternary ammonization on the N,N-Dimethyl-3-aminophenol with 1,3-propanesultone and p-Hydroxybenzenesulfonic acid. The IL monomer and formaldehyde was used to synthesize the poly(acidic ionic liquid)s. Several physicochemical techniques were used in the characterization of this poly(acidic ionic liquid)s. The esterification of oleic acid and methanol was used to investigate the catalytic activity of the synthesized catalyst. In order to obtain the maximum yield, four parameters (reaction time, amount of methanol, temperature and catalyst amount) were considered. In the optimum condition (5 wt% catalyst amount, 9:1 methanol/oleic acid ratio at 80 °C for 1.5 h), the ester yield was up to 93.3%. After four cycles of use, the catalytic activity of FCPIL did not exhibit significant decline. Graphic Abstract
✓ 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）