JOURNAL OF COLLOID AND INTERFACE SCIENCE
·
2023
·
IF 9.9
Jia'ni Gong,Pengfei Bai,Yifu Zhang,Qiushi Wang,Jingjing Sun,Yanyan Liu,Hanmei Jiang,Ziyi Feng,Tao Hu,Changgong Meng
Molybdenum trioxide (MoO 3 ) has been widely studied in the energy storage field due to its various phase states and unique structural advantages. Among them, lamellar α -phase MoO 3 ( α -MoO 3 ) and tunnel-like h -phase MoO 3 ( h- MoO 3 ) have attracted much attention. In this study, we demonstrate that vanadate ion (VO 3 - ) can transform α -MoO 3 (a thermodynamically stable phase) to h -MoO 3 (a metastable phase) by altering the connection of [MoO 6 ] octahedra configurations. h -MoO 3 with VO 3 - inserted (referred to as h -MoO 3 -V) as the cathode material for aqueous zinc ion batteries (AZIBs) exhibits excellent Zn 2+ storage performances. The improvement in electrochemical properties is attributed to the open tunneling structure of the h -MoO 3 -V, which offers more active sites for Zn 2+ (de)intercalation and diffusion. As expected, the Zn// h -MoO 3 -V battery delivers specific capacity of 250 mAh·g −1 at 0.1 A·g −1 and rate capability (73% retention from 0.1 to 1 A·g −1 , 80 cycles), well exceeding those of Zn// h -MoO 3 and Zn// α -MoO 3 batteries. This study demonstrates that the tunneling structure of h -MoO 3 can be modulated by VO 3 - to enhance the electrochemical properties for AZIBs. Furthermore, it provides valuable insights for the synthesis, development and future applications of h -MoO 3 .
研究领域:
材料科学
·
电化学
·
能源存储
✓ 已验证
DOI
PubMed
高影响因子
FUEL
·
2022
·
IF 8.035
Yangfan Chen,Hongyan Yan,Wenxin Teng,Jiangling Li,Weizao Liu,Shan Ren,Jian Yang,Qingcai Liu
NH 3 -SCR technology with commercialized V 2 O 5 -WO 3 (MoO 3 )/TiO 2 catalysts has become the most efficient technology for the removal of NO x from coal-fired power plants. However, the weaknesses of V 2 O 5 -WO 3 (MoO 3 )/TiO 2 catalysts such as the biotoxicity of vanadium species and high cost restrict their increased applicability. Fe 2 O 3 -based NH 3 -SCR catalysts show potential in placing traditional catalysts due to their good N 2 selectivity, excellent environmentally friendly performance, high thermal stability, and low cost. In this work, low cost Fe 2 O 3 -containing solid waste was exploited as the base material for NH 3 -SCR catalyst preparing. Moreover, bulk MoO 3 and MoO 3-x nanosheets decorated Fe 2 O 3 composite NH 3 -SCR catalysts were synthesized and both revealed conspicuously improved NO x removal efficiency compared with bare-Fe 2 O 3 catalyst. However, the N 2 selectivity of these two catalysts showed significant differences. Therefore, comprehensive characterizations, NH 3 oxidation experiments, and in-situ diffusion Fourier transform infrared spectroscopy (DRIFTS) experiments were performed to determine the N 2 O formation pathways of the above two catalysts. The redox properties were highly related to the N 2 O generated from NH 3 oxidation. Moreover, the huge difference in NH 3 and NO adsorption ability led to disparate reaction mechanisms over the two catalysts. This new understanding of the N 2 O formation mechanism has the potential to guide the rational design of improved NH 3 -SCR catalysts suffering from low N 2 selectivity.
研究领域:
环境科学
·
催化化学
✓ 已验证
产品关联
DOI
高影响因子
JOURNAL OF APPLIED POLYMER SCIENCE
·
2020
·Vol. 137
·期 35
·49026
·
IF 2.52
Gaofeng Zeng,Weiwei Zhang,Xin Zhang,Wenchao Zhang,Jianxin Du,Jiyu He,Rongjie Yang
A range of flame retardant vinyl ester resins (VERs) samples have been produced containing different contents of PEPA (1-oxo-4-hydroxymethyl-2,6,7-trioxa-l-phosphabicyclo[2.2.2]octane), APP (ammonium polyphosphate), and MoO 3 (molybdenum trioxide). By investigating the flame retardancy of VER samples such as limiting oxygen index and UL-94, the synergistic flame retardance of APP, PEPA, and MoO3 has been revealed. The cone calorimeter is an instrument that measures the combustion data of samples. In the VER composites on fire, the synergistic smoke suppression effect of the APP, PEPA, and MoO 3 was detected. The gas and condensed phase of VER composites with APP, PEPA, and MoO 3 were tested by the thermogravimetric analysis (TGA)–Fourier transform infrared spectroscopy (FTIR) and FTIR. The char residues of samples have been studied at length by scanning electron microscopy and FTIR. The results show that the presence of MoO3 can promote the formation of P O and PO structures.
研究领域:
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
PHYSICA SCRIPTA
·
2025
·Vol. 100
·期 3
·035954
·
IF 2.6
Lairong Yan,Penghui Ren,Jianping Yang,Zhenxuan Ding,Hao Hu,Guoqiang Zhang,Yanbin Zhang,Ping Lin,Lingbo Xu,Peng Wang,Can Cui
Perovskite-based semiconductor photodetectors have attracted wide attention in the photoelectric fields. By local MoO3 induction, MoO3:CsPbBr3−CsPbBr3 homojunction photodetector was constructed by chemical vapor deposition, exhibiting not only excellent response speed in the scale of microsecond, but also high responsivity of 247.1 A W−1 and detectivity (8.7 × 1012 Jones), roughly an order of magnitude higher than that of CsPbBr3 devices. Ultraviolet photoelectron spectroscopy measurements show that the Fermi level moves closer to the top of the valence band due to the local MoO3 induction, leading to the conversion of weak p-type CsPbBr3 to a strong p-type semiconductor, which is consistent with the calculation result based on density functional theory (DFT). The band alignment in the homojunction accelerates the photo-generated carrier separation and transfer, thus improving the photoelectric performance of MoO3:CsPbBr3−CsPbBr3 homojunction. Our results provide a new strategy to design photodetectors with excellent performance by constructing homojunctions with perovskite on different substrates.
研究领域:
材料科学
·
光电子学
✓ 已验证
产品关联
DOI
高影响因子
APPLIED CATALYSIS A-GENERAL
·
2020
·
IF 5.006
Si-Wen Li,Wei Wang,Jian-She Zhao
In this work, deep oxidative desulfurization was attained using a new kind MoO 3 modified magnetic catalysts, in which metal organic framework (MOF-199) as supports and the magnetic Fe 3 O 4 added to provide the extra character for increasing practical use value. The characterization of the as-designed catalysts were assessed by FT-IR, XRD, SEM, TPR and XPS analyses. To be noted, various morphologies of MoO 3 were used to form the final products and compared to discuss their influences on the ODS performance in this work. Among them, the Fe@Mo-4@MOF, containing the fibroid MoO 3 , showed an excellent catalytic performance to the ultra-deep oxidative desulfurization in 45 min, which was mainly attributed to the special morphology of MoO 3 , providing the higher contact area with the DBT to increase the ODS efficiency. Moreover, the possible mechanism was proposed to illustrate the ODS process and only slight decrease of DBT removal was observed after 15 recycling times.
研究领域:
化学工程
·
环境科学
✓ 已验证
DOI
高影响因子
Journal of Physical Chemistry C
·
2024
·
IF 3.3
Jindong Bai,Yongsong Wang,Dingbang Yang,Xiao Guo,Yuedong Wang,Tao Xu,Haipeng Xie,Jin Li,Fangping Ouyang,Han Huang
Twisting between layered materials in close proximity causes reconstruction of the electron and crystal structures. The resulting reconstruction has received increasing attention due to the realization of magic-angle superconductivity, moiré excitons, and moiré ferroelectricity. However, demonstrations of such concepts for phonon polarization have been very limited. Here, we reported on the systematic angle-dependent polarized Raman (ADPR) investigations on the twisted bilayer (tBL) α-MoO3 with each layer in a thickness of ∼14 nm. Under 532 and 633 nm excitation, (i) the Raman intensity (I) of representative Mo–Oc symmetric stretching vibration phonon mode (SVPM) at 818 cm–1 and rigid MoO4 translational vibration phonon mode (TVPM) at 156 cm–1 decreases monotonically with the twist angle (φ) increase and (ii) the polar plots of both modes were tuned from axial symmetry to central symmetry by φ increase. The dependence of I and symmetry of both modes on φ were described semiquantitatively by applying the classical Placzek approximation and the interference effect. Our findings unravel the complex interaction between the twisted layer configurations and phonon behaviors of α-MoO3, providing valuable insights into the anomalous phonon polarization responses in low symmetric two-dimensional materials and potentially facilitating the development of technologies based on tunable phonon polarization.
研究领域:
材料科学
·
凝聚态物理
✓ 已验证
DOI
高影响因子
VACUUM
·
2020
·
IF 2.906
Ding Wang,Yu Cheng,Kechuang Wan,Jialin Yang,Jingcheng Xu,Xianying Wang
Xylene is an important chemical material and one of indoor air pollution gases. Selective detection of xylene is very important in terms of security. However, the low concentration and high selectivity detection xylene are difficult to satisfy at the same time due to their high stability. Herein, we present a highly efficient porous MoO 3 nanosheets based xylene vapor sensor. The porous MoO 3 nanosheets was prepared by calcinating MoS 2 nanosheets at 400 °C. Gas sensitivity test results show that the response values (R a /R g ) of MoO 3 nanosheets sensor to 10 ppm xylene is 9.1. Moreover, the MoO 3 sensors has low limit of detection (LOD = 0.1 ppm), high selectivity, fast response/recovery speeds (7.1 s/6.8 s), and good stability. Furthermore, we also investigate the special sensitive mechanism by analyzing the characterization and gas sensitivity test results. This work will help to develop high performance xylene gas sensors and preparation of porous metal oxide semiconductor nanosheets from sulfide nanosheets.
研究领域:
材料科学
·
化学
✓ 已验证
DOI
高影响因子
Journal of Energy Chemistry
·
2017
·
IF 2.594
Zhaopeng Liu,Yan Xu,Zhenhua Li,Baowei Wang,Weihan Wang,Xinbin Ma,Renjie Liu
In this paper, Ce 0.2 Zr 0.8 O 2 composite supports were prepared by different Ce-addition methods including impregnation of cerium (CeZr-imp), impregnation of citric acid and cerium (CeZr-CA) simultaneously and deposition precipitation method (CeZr-DP), respectively. The as-prepared supports were applied to prepare 10 wt% MoO 3 /Ce 0.2 Zr 0.8 O 2 catalysts for sulfur-resistant methanation . The N 2 adsorption/desorption, X-ray diffraction (XRD), Raman spectroscopy (RS), X-ray photoelectron (XPS), temperature-programmed reduction by hydrogen (H 2 -TPR) were undertaken to get textural properties, morphological information and structures of the catalysts. The results showed that MoO 3 was highly dispersed on the surface of these three supports and Ce was mostly of coexisted in Ce 4+ /Ce 3+ redox pairs. Compared with Mo/CeZr-imp, the CO conversion increased by 10% and 15% for Mo/CeZr-CA and Mo/CeZr-DP, respectively. This was mainly attributed to the larger specific surface area, Ce 3+ concentration and content of active MoS 2 on the surface of catalysts.
研究领域:
催化化学
·
材料科学
✓ 已验证
DOI
高影响因子
JOURNAL OF HAZARDOUS MATERIALS
·
2022
·
IF 14.224
Xiang Li,Huimin Yang,Xiafen Hu,Qirui Wu,Weiqiang Xiong,Ziyu Qin,Changsheng Xie,Dawen Zeng
It is well known that the metal atoms of metal oxide semiconductor (MOS) exhibit significant activity in gas sensing. However, limited by the shielding effect of the outer oxygen atom layer, layered MoO 3 is often difficult to show ideal gas adsorption activity. Hence, the MoO 3 microporous nanoflowers (MPNFs) assembled by porous two-dimensional nanosheets were successfully synthesized and exhibited excellent gas sensing performance to H 2 S, and the response was 7.2 times higher than that of simple MoO 3 nanosheets. The abundant pores of MoO 3 MPNFs were due to the influence of the crystal cell shrinkage effect on the atomic arrangement, while the significantly enhanced gas sensing performance was attributed to the positive effect of the microporous structure on gas diffusion and the exposed edge Mo atoms. This was confirmed by DFT calculation results that, compared to the Mo atoms on the surface of MoO 3 nanosheets, the Mo atoms around the pores were exposed because they broke through the shielding effect of the oxygen atom layer and exhibited higher adsorption activity for H 2 S and O 2 molecules. Therefore, this work can shed a light on the design of high-performance gas sensors based on metal oxides .
研究领域:
材料科学
·
化学
✓ 已验证
产品关联
DOI
PubMed
高影响因子
JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
·
2021
·Vol. 32
·期 19
·23728-23736
·
IF 2.478
Hu Li-Bin,Huang Xin-Yu,Zhang Shan,Chen Xue,Dong Xian-Hui,Jin He,Jiang Zhen-Yu,Gong Xiao-Ran,Xie Yi-Xuan,Li Chen,Chi Zong-Tao,Xie Wan-Feng
Morphology transformation and crystal growth strategies of metal oxide semiconductors are still extensively studied in material science recently, because the morphology and crystallinity significantly affect the physicochemical characteristics of metal oxide nanomaterials. However, understanding the morphology changes of α -MoO 3 induced by annealing is still a challenge. Herein, the nanostructure transition of α -MoO 3 induced by the annealing temperature is carefully investigated via the XRD and SEM methods. It can be found that crystallization is highly dependent on the annealing temperature. Interestingly, the MoO 3 nanoflowers can change into nanosheets at 500 °C. Afterward, the nanosheets turned into microrods with the increase in annealing temperature due to the continuous growth of MoO 3 crystal. On the other hand, the sensing performances of various MoO 3 nanostructures are studied toward ethanol gas. Compared to the MoO 3 nanoflowers and microrods, the MoO 3 nanosheets-based sensor exhibits superior sensing performance to ethanol, and the maximum response value is 8.06.
研究领域:
材料科学
·
化学
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2019
·
IF 3.45
Xiaoni Du,Xiaohong Wang,Yang Liu,Peizhong Feng
The hollow spherical MoO 3 photocatalyst was successfully prepared by a facile one-step spray solution combustion synthesis method (SSCS). Ammonium molybdate (AHM) and urea were used as the oxidant and fuel, respectively. The MoO 3 with crystallized orthorhombic phase was detected by the X-ray diffractions. And there were many pores on MoO 3 spherical shells shown in SEM results, created by the infiltration of NO 2 and CO 2 during the reactions. Furthermore, an illustration of the MoO 3 stepwise reaction process was proposed. The MoO 3 photocatalysts showed excellent photocatalytic degradation efficiencies over rhodamine B (RhB) under visible-light irradiation, and M4 sample synthesized at 600 °C with the urea/AHM ratio of 4 showed the highest photocatalytic degradation efficiency (82% within 60 min).
研究领域:
材料科学
·
化学工程
✓ 已验证
产品关联
DOI
高影响因子
Molecular Catalysis
·
2020
·
IF 3.687
Yangyang Fang,Jun Li,Na Sheng,Xiaozhong Wang,Di Chen,Menglu Cai,Yu An,Yingqi Chen,Liyan Dai
A series of MoW-doped MCM-41 catalysts were prepared for the selective oxidation of anthracene to high value-added anthraquinone. Although anthraquinone production has been progressively industrialized, the anthracene oxidation still faces the problems of poor solubility of reactants and low anthracene conversion, particularly when employing supported catalysts in solution media. We herein reported a challenging but crucial method for anthraquinone production by using anthracene, H 2 O 2 and Mo 1 W 2 -MCM-41 catalyst in HOAc under mild reaction conditions. In addition, experimental and theoretical results revealed that the synergistic effect between Mo, W and MCM-41 species contributes to an enchanced cataltic activity with conversion up to 97.6 %. The highly active H 2 O 2 -MCM-41 catalyst can be used for several cycles without obvious activity loss and serve as a promising candidate for anthraquinone as well as its derivatives production, making it a good alternative for various oxidation reactions.
研究领域:
化学工程
·
催化材料科学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）