Journal of Materials Chemistry C
·
2023
·Vol. 11
·期 8
·2897-2910
·
IF 6.4
Mei Wu,Hongchang Wang,Xiaohui Liang,Dunhui Wang
In this work, we designed the flower-like structure of 1T/2H-MoS2@α-Fe2O3 nanocomposites with high-efficiency microwave absorption, in which the α-Fe2O3 microdrums are attached to the surface of 1T/2H-MoS2 constituting a special flower-like morphology. During the synthesis process, the content of α-Fe2O3 microdrums plays a significant, constructive role in the dielectric properties and impedance matching characteristics of the 1T/2H-MoS2@α-Fe2O3 nanocomposites. The optimal reflection loss (RL) value of the flower-like nanocomposites can reach −61.18 dB at low frequency (6.52 GHz), while the RL value is also −56.98 dB at 4.43 GHz with a lower frequency. Furthermore, the frequency bandwidth below −10 dB was up to 4.68 GHz with an effective absorption frequency range of 13.32–18 GHz when the thickness was 1.82 mm. The results show that excellent electromagnetic wave absorption capabilities of the 1T/2H-MoS2@α-Fe2O3 nanocomposites in the low frequency range mainly benefit from the perfect coordination of multiphase MoS2 and α-Fe2O3 microdrums, which makes them achieve perfect impedance matching in the low frequency range. This provides a simple demonstration for the development of highly efficient electromagnetic wave absorption materials in the low frequency range.
研究领域:
材料科学
·
电磁学
✓ 已验证
产品关联
DOI
高影响因子
CHEMISTRY & BIODIVERSITY
·
2022
·Vol. 19
·期 11
·e202200802
·
IF 2.745
Wenjing Liu,Yong Li,Judi Fan,Lei Tang,Bing Guo,Wei Xue,Lingling Fan
Aiming to search for novel potential antifungal agents, forty 2 H -chromene analogs were designed, synthesized and their antifungal activity against some typical plant pathogenic fungi were firstly evaluated. The in vitro antifungal bioassays showed that some of the target compounds exhibited comparable or better inhibition activities than the commercial agricultural fungicide hymexazol. Especially compound 1m displayed more promising fungicidal effect against Alternaria alternate (EC 50 =9.9 μg/mL) and Botrytis cinerea (EC 50 =9.4 μg/mL), which was significantly superior to hymexazol. Moreover, in vivo protective effects results also indicated that compound 1m had an excellent potential for further development as a new botanical pesticide. Graphical
研究领域:
植物学
·
农药化学
·
植物病理学
✓ 已验证
DOI
高影响因子
ACS Sustainable Chemistry & Engineering
·
2022
·
IF 9.224
Xiaoqing Yue,Jianqun Yang,Weiqi Li,Yuhang Jing,Lei Dong,Yubao Zhang,Xingji Li
Hydrogen (H2) is an environment-friendly clean energy. In recent years, novel hydrogen evolution electrocatalysts have attracted extensive attention in the scientific community. In this work, the conversion of 2H phase tungsten selenide (2H-WSe2) into 1T phase tungsten selenide (1T-WSe2) was induced by 1 MeV electron irradiation to improve its electrocatalytic performance. When the irradiation fluence is 5 × 1014 e/cm2, the minimum initial overpotential of WSe2 is 101 mV lower than the initial overpotential of WSe2 without irradiation. This method has the characteristics for a simple process and mass production. At the same time, the atomic structure of WSe2 was characterized and the 1T properties of WSe2 were confirmed. The experimental results show that 1 MeV electron irradiates WSe2 to produce Se vacancies on the base surface to form 1T-WSe2, which is the main reason for improving its performance. This effective and feasible electron irradiation method provides a new strategy for the controllable acquisition of 1T-WSe2 and a new method for other similar materials to introduce the ideal 1T phase.
研究领域:
材料科学
·
电催化
·
能源转换
✓ 已验证
产品关联
DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2021
·
IF 6.707
Chenhao Sun,Fangqin Li,Jianxing Ren,Jiang Wu,Guanjun Wang,Linfeng Chen
Exploring low-cost and earth-abundant photocatalysts to efficiently release H 2 from wastewater is an appealing solution for global energy and environmental issues. Here, we successfully prepared flower-like 1T/2H-MoS 2 -decorated g-C 3 N 4 (thiourea)/g-C 3 N 4 (urea) (denoted as CNT/CNU) isotype heterojunction photocatalysts via a facile ultrasonic dispersion method and researched the photocatalytic H 2 generation and pollutant degradation performance in oxalic acid (OA) simulated wastewater. The results displayed that 20% 1T/2H-MoS 2 @CNT/CNU sample exhibited the highest photoreactivity, and the H 2 release rate was 1563.32 μmolg -1 h −1 , which was about 96 times higher than the CNT/CNU. Meanwhile, it also showed the highest total organic carbon (TOC) removal rate of 67.5%. The increased photoreactivity of nanocomposites can be ascribed to the double-interface system to effectually improve the separation of photoinduced charges. Additionally, the experimental results further confirmed that the loading of flower-like 1T/2H-MoS 2 could provide abundant active sites as well as expand the visible-light absorption range. Significantly, photoelectrochemistry measurements and density functional theory (DFT) calculations also confirmed that 1T/2H-MoS 2 cocatalysts accelerated the charge migration. On this basis, the mechanism of 1T/2H-MoS 2 @CNT/CNU promoting hydrogen production and synergistic OA degradation was proposed. This research presents a prospective idea for the utilization of waste water and the simultaneous production of clean energy.
研究领域:
材料科学
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环境科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
ACS Omega
·
2023
·
IF 4.1
Miaogen Chen,Wenya Chang,Jing Zhang,Wan Zhao,Zhi Chen
Water pollution caused by antibiotics is a growing problem. Semiconductor photocatalysis is an environmentally friendly technology that can effectively degrade organic pollutants in water. Therefore, the development of efficient photocatalysts is of great significance to solve the environmental pollution problem. In this paper, mixed-phase TiO2 and 1T/2H-MoS2 composite (1T/2H-MoS2/TiO2) were synthesized by the in situ growth method. The prepared compounds were characterized and applied to the visible-light degradation of tetracycline hydrochloride. The photocatalytic effect of 1T/2H-MoS2/TiO2 on tetracycline hydrochloride is significantly enhanced under visible light and has good stability. It has potential applications in the treatment of organic pollutants in water.
研究领域:
环境科学
·
材料科学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
Nanomaterials
·
2020
·Vol. 10
·期 6
·1124
·
IF 4.324
Wan Zhao,Xin Liu,Xiuru Yang,Chunxi Liu,Xiaoxiao Qian,Tao Sun,Wenya Chang,Jingjing Zhang,Zhi Chen
Metallic 1T-phase MoS2is a newly emerging and attractive catalyst since it has more available active sites and high carrier mobility in comparison with its widely used counterpart of semiconducting 2H-MoS2. Herein, 1T/2H-MoS2(N) (N: MoO3nanowires were used to prepare 1T/2H-MoS2) was synthesized by using molybdenum trioxide (MoO3) nanowires as the starting material and applied in the photodegradation of antibiotic residue in water. Enhanced photocatalytic performance was observed on the obtained 1T/2H-MoS2(N), which was 2.8 and 1.3 times higher than those on 1T/2H-MoS2(P) (P: commercial MoO3powder was used to prepare 1T/2H-MoS2) and 2H-MoS2, respectively. The active component responsible for the photodegradation was detected and a reaction mechanism is proposed.Keywords:1T/2H-MoS2composite;molybdenum trioxide nanowires;photodegradation of antibiotic residue;hydrothermal method
研究领域:
材料科学
·
环境科学
·
催化化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
ACS Applied Energy Materials
·
2018
·
IF 0
Xiaorong Gan,Lawrence Yoon Suk Lee,Kwok-yin Wong,Tsz Wing Lo,Kwun Hei Ho,Dang Yuan Lei,Huimin Zhao
The phase transition of multilayer MoS2 nanosheets from semiconducting 2H to metallic 1T (2H/1T) has been realized mainly by chemical methods (e.g., Li intercalation). Here, we develop a simple yet effective method, cyclic voltammetry, to successfully tune the 2H/1T phase transition of multilayer MoS2 nanosheets without using intercalation species. The phase transition is triggered by the electrochemical incorporation of S vacancies (obtained by electrochemical etching), which on the one hand injects electrons into the framework of S–Mo–S and on the other hand facilitates the sliding of S planes. Density functional theory calculations show that O doping in the framework of S–Mo–S decreases the energy barrier for forming S vacancies and stabilizes the 1T-phase by occupying the 4d orbital of Mo. Our calculations further show that the presence of S vacancies and O incorporation not only reduces the bandgap of MoS2, indicating an increased conductivity, but also decreases the hydrogen adsorption free energy, implying significant improvement of hydrogen evolution reaction (HER) activity. Indeed, the overpotential and Tafel plot of the electrochemically treated MoS2 nanosheets are decreased respectively by 174 mV and 25 mV/dec at a cathodic current density of 10 mA cm–2 compared with pristine 2H-MoS2 nanosheets. The HER experiment also reveals the order of catalytical activity for the studied phases and structural defects: 1T-MoS2 > S vacancies > O doping >2H-MoS2. Our study has provided a new route to control the phase transition of multilayer MoS2 nanosheets with promising applications potentially in catalysis and optoelectronics.
研究领域:
材料科学
·
电化学
·
催化
·
纳米技术
·
理论化学
✓ 已验证
产品关联
DOI
CHEMPHYSCHEM
·
2025
·
IF 2.2
Jie Wang,Yubin Liu,Haikuo Lei,Wenbin Sun,Xiaoyu Huang,Yanli Ruan
Graphical A low-temperature localized high concentration electrolyte (LHCE) for lithium metal batteries is prepared using 2H,3H-decafluoropentane (HFC) as the diluent. The addition of the HFC diluent forms an anion-dominated solvation structure, enhances ion migration and desolvation kinetics at low temperatures, promotes the formation of an inorganic-rich solid electrolyte interface (SEI), and significantly improves the electrochemical performance of lithium metal batteries under low temperatures. A lithium-metal battery's electrochemical performance is affected by the kinetics of desolvation and ion transport at low temperatures. Here, we propose a low-temperature lithium-metal battery electrolyte. 1,2-Dimethoxyethane (DME) is used as the solvent, 2H,3H-decafluoropentane (HFC) as the diluent, and a high concentration of lithium bis(fluorosulfonyl)imide (LiFSI) as the solute. The addition of HFC diluent increases the number of anions bound to lithium ions and decreases the number of solvents in the solvation structure, which is conducive to the desolvation process at low temperatures. In addition, the anion-dominated solvation structure is conducive to the formation of an inorganic rich solid electrolyte interface (SEI), which effectively enhances the compatibility of LHCE-HFC electrolyte with lithium metal. The LHCE-HFC achieves ultra-high coulombic efficiency of lithium metal anode in Li||Cu batteries (99.31 %) and Li||Li batteries (1080 h) that have strong fluorine content in the interface. The Li||LiFePO 4 (LFP) cells provide a discharge-specific capacity of 92.1 mAh g −1 at 0.2 C at −20 °C and capacity retention of 89.6 % after 200 cycles.
研究领域:
材料科学
·
电化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF MOLECULAR CATALYSIS B-ENZYMATIC
·
2013
·
IF 2.823
Long-Hua Zhou,Na Wang,Wei Zhang,Zong-Bo Xie,Xiao-Qi Yu
An facile and green one-pot route has been developed for the synthesis of chromenes using salicylaldehyde and α,β-unsaturated ketones. α-Amylase from Bacillus subtilis shows excellent catalytic activity and exerts good adaptability to different substrates in the reaction. This promiscuous enzyme-catalyzed domino reaction not only extends the application of α-amylase from B. subtilis for new chemical transformations, but also provided an alternative synthetic method for 2 H -chromene derivatives.
研究领域:
生物化学
·
有机合成
·
酶学
✓ 已验证
DOI
高影响因子
JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
·
2020
·
IF 6.155
Haiyang Yu,Zhenzhu Wang,Jiangfeng Ni,Liang Li
Molybdenum disulfide (MoS 2 ) is a promising electrode material for sodium-ion batteries as it offers a large capacity through a distinct conversion reaction. However, the electrochemical potential of MoS 2 is often restrained by the poor conductivity as the dominant 2H phase is a semiconductor while the metallic 1T phase is thermodynamically unstable. In this work, we report a hybrid design and material preparation of freestanding nanosheets of MoS 2 composed of both 1T and 2H phases based on mild hydrothermal reaction . The introduction of the metallic 1T-MoS 2 phase into 2H-MoS 2 and their intimate hybridization enable a significant improvement in electronic conductivity, while the freestanding architecture avoids possible electrochemical aggregation. When used as electrodes for sodium storage, such a hybrid MoS 2 affords a high capacity of ∼500 mA h g −1 at 0.5 A g −1 after 300 cycles, and retains capacity of ∼200 mA h g −1 at a high current rate of 4 A g −1 , thus demonstrating their potential in high-performance battery applications.
研究领域:
材料科学
·
电化学
·
纳米科技
·
能源存储
·
无机化学
✓ 已验证
DOI
高影响因子
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH
·
2023
·
IF 4.2
Huangcong Tang,Jiayang Dou,Zhixian He,Jingwen An,Wenhuan Liu,Sheying Dong
Heterostructured catalysts with the potential synergies between the polymetallic sulfides and the construction of 1T-phase MoS2 are a promising alternative and contribute to obtain the enhanced hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) performance. Herein, the porous hybrid nanostructures coupling FeS2 and NiS complexes with 1T/2H phase MoS2 (FeNiSx@MoS2–HZHx) are prepared via a facile one-pot pyrolysis strategy accompanied by hydrazine hydrate (HZH)-induced phase transformation without the assistance of a template. The hybrid nanostructures possessing crystalline–amorphous (c–a) interface need overpotentials of 139 mV to achieve the current density of 10 mA cm–2 (η10) in 0.5 M H2SO4, which have superior kinetics for the HER process with a Tafel slope value of 57.9 mV dec–1. The 24 h continuous HER operated at η10 exhibits negligible deterioration, which has only a decrease of 3 mV at η10 after the 5000 cyclic voltammetry cycle tests, indicating the desirable stability of FeNiSx@MoS2–HZH2. Beyond that, the resultant FeNiSx@MoS2 requires 335 mV at η10. Specifically, the electrochemical and structural characterization prove that the enhanced HER performance is contributed from the incorporation of HZH to form FeS2/MoS2/NiS heterostructures and c–a interface sites coupling with 1T/2H phase MoS2, which provide more exposed active sites benefiting from the larger surface area. The simple and convenient design strategy has certain enlightenment for the development of sustainable energy production.
研究领域:
材料科学
·
电化学
✓ 已验证
产品关联
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2021
·
IF 4.527
Hongpeng Wang,You Zhou,Hongna Xing,Xianfeng Yang,Yan Zong,Juan Feng,Xiuhong Zhu,Zhenhua Shi,Xinghua Li,Xinliang Zheng
Optimizing impedance matching and boosting interfacial polarization by constructing hierarchical magnetic/dielectric heterostructures is a promising strategy to acquire high-performance microwave absorption. Herein, 3D flower-like core-shell Fe 3 O 4 @2H-MoS 2 architectures were constructed, in which magnetic Fe 3 O 4 submicrospheres are uniformly coated by 2H-MoS 2 nanosheets . Compared to bare Fe 3 O 4 and 2H-MoS 2 , the hierarchical Fe 3 O 4 @2H-MoS 2 heterostructures show boosting microwave absorption, which is related to the content of Fe 3 O 4 submicrospheres. When the thickness is only 1.9 mm, the Fe 3 O 4 @2H-MoS 2 heterostructures display an optimal reflection loss (RL) of −50 dB at 13.2 GHz and effective absorption bandwidth (EAB, RL ≤ −10 dB) of 4.2 GHz (11.4–15.6 GHz). Besides, an EAB can be achieved in 14.6–18.0 GHz with an ultrathin thickness of 1.5 mm. The superior microwave absorption of Fe 3 O 4 @2H-MoS 2 heterostructures is mainly originated from two aspects. First, the combination of magnetic Fe 3 O 4 and semi-conducting 2H-MoS 2 can induce better impedance matching in comparison with the bare Fe 3 O 4 and 2H-MoS 2 . Second, the embedded Fe 3 O 4 core can greatly boost the complex permittivity and dielectric loss of 2H-MoS 2 , leading to improved microwave attenuation capacity. The boosting dielectric loss is primarily due to the unique interfacial polarization, induced by the special core-shell hierarchical architectures. This work suggests that optimizing impedance matching and boosting interfacial polarization are effective strategies to improve the microwave absorption of 2H-MoS 2 , which can be realized by loading magnetic nanostructures and designing 3D hierarchical heterostructures.
研究领域:
材料科学
·
电磁学
✓ 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）