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TheScientificWorldJOURNAL · 2014 ·Vol. 2014 ·期 1 ·162465 · IF 1.219

Dispersive Liquid-Liquid Microextraction Combined with Ultrahigh Performance Liquid Chromatography/Tandem Mass Spectrometry for Determination of Organophosphate Esters in Aqueous Samples

Haiying Luo,Yanping Xian,Xindong Guo,Donghui Luo,Yuluan Wu,Yujing Lu,Bao Yang

A new technique was established to identify eight organophosphate esters (OPEs) in this work. It utilised dispersive liquid-liquid microextraction in combination with ultrahigh performance liquid chromatography/tandem mass spectrometry. The type and volume of extraction solvents, dispersion agent, and amount of NaCl were optimized. The target analytes were detected in the range of 1.0–200 µ g/L with correlation coefficients ranging from 0.9982 to 0.9998, and the detection limits of the analytes were ranged from 0.02 to 0.07 µ g/L ( S / N = 3). The feasibility of this method was demonstrated by identifying OPEs in aqueous samples that exhibited spiked recoveries, which ranged between 48.7% and 58.3% for triethyl phosphate (TEP) as well as between 85.9% and 113% for the other OPEs. The precision was ranged from 3.2% to 9.3% ( n = 6), and the interprecision was ranged from 2.6% to 12.3% ( n = 5). Only 2 of the 12 selected samples were tested to be positive for OPEs, and the total concentrations of OPEs in them were 1.1 and 1.6 µ g/L, respectively. This method was confirmed to be simple, fast, and accurate for identifying OPEs in aqueous samples.

研究领域: 环境分析化学 · 污染生态学 · 毒物代谢 · 水质安全 · 持久性有机污染物
✓ 已验证 DOI 高影响因子
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CATALYSIS LETTERS · 2020 ·Vol. 151 ·期 3 ·901-908 · IF 2.482

Accurate Understanding the Catalytic Role of MnO2 in the Oxidative-Coupling of 2-naphthols into 1,1′-bi-2-naphthols

Wu Yuting,Yang Long,Wu Bo,Li Jie,Liu Binyao,Ke Gaili,Dong Faqin,Zhou Yong,He Huichao

It has been reported that β -MnO 2 has photocatalytic activity for the oxidative-coupling of 2-naphthols into 1,1′-bi-2-naphthols. Nevertheless, it is hard to exclude the possibility that the oxidative-coupling of 2-naphthols is initiated by β -MnO 2 catalysis in dark due to the insufficient investigations in the related reports. In the present work, the oxidative-coupling of 2-naphthols into 1,1′-bi-2-naphthols with different phases MnO 2 catalysis in dark and under visible-light irradiation were systematically investigated. The results revealed that the oxidative-coupling of 2-naphthols is jointly initiated by MnO 2 catalysis and O 2 -oxidation, not by MnO 2 photocatalysis. Among the α -MnO 2 , β -MnO 2 , γ -MnO 2 and δ -MnO 2 catalysis, β -MnO 2 catalysis has the optimal performance, its selectivity for the oxidative-coupling of 2-naphthols into 1,1′-bi-2-naphthols is close to 100%, and its catalytic capacity could be well retained after multiple using. Our findings provide comprehensive and accurate understanding the catalytic role of MnO 2 for the oxidative-coupling of 2-naphthols into 1,1′-bi-2-naphthols. Graphic In the present work, the oxidative-coupling of 2-naphthols into 1,1′-bi-2-naphthols was proved to be jointly initiated by MnO 2 catalysis and O 2 -oxidation, not by MnO 2 photocatalysis. β -MnO 2 has the optimal catalytic activity for the oxidative-coupling of 2-naphthols relative to α -MnO 2 , γ -MnO 2 and δ -MnO 2 .

研究领域: 催化化学 · 有机合成 · 材料化学 · 物理化学 · 纳米催化
✓ 已验证 DOI 高影响因子
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POLYMERS FOR ADVANCED TECHNOLOGIES · 2017 ·Vol. 29 ·期 1 ·463-469 · IF 1.907

Self-healing polyurethane based on disulfide bond and hydrogen bond

Xiaoxia Jian,Yiwen Hu,Weiliang Zhou,Leqin Xiao

Tough and transparent polyurethane networks with self-healing capability at mild temperature conditions were successfully prepared in a 1-pot procedure. The self-healing ability of synthesized polyurethane comes from the covalent disulfide metathesis and non-covalent H-bonding. The mechanical testing indicates that disulfide metathesis reforms the covalent bonds on a longer time scale, while H-bonding gives rise to a healing efficiency of around 46% in the early healing processing. The compromise between mechanical performance and healing capability is reached by tailoring the concentration of disulfide. The tensile strength of the sample with 100% self-heal efficiency can get to 5.01 MPa, which can be explained by higher mobility of polymer chain under ambient temperature from creep testing.

研究领域: 高分子材料科学 · 功能材料 · 软物质物理 · 化学工程 · 纳米复合材料
✓ 已验证 DOI 高影响因子
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JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY · 2017 ·Vol. 33 ·期 8 ·850-855 · IF 2.764

Control of ZnO nanowire growth and optical properties in a vapor deposition process

Nannan Bi,Lei Zhang,Qiang Zheng,Fei Zhuge,Jiupeng Li,Xuan P.A. Gao,Juan Du

A vapor deposition method was applied to synthesize zinc oxide (ZnO) nanowires and nanorods with diameter from 40   nm to 500   nm, length from 1   μm to 70   μm by adjusting the flow rate of argon, oxygen and the pressure during growth. Results of scanning electron microscopy (SEM) and high resolution transmission electron microscopy (TEM) proved the hexagonal wurtzite structure of the synthesized ZnO nanowires or nanorods , which grow along the <0001> direction. The results show that the growth conditions strongly impact the morphology, growth rate and optical properties of the ZnO nanostructures . The ZnO nanowires with small diameters tend to show stronger ultraviolet (UV) light emission from the electron-hole recombination near band edge in photoluminescence (PL), while those with larger diameters tend to exhibit PL spectra dominated by the broad green light emission due to the defects.

研究领域: 材料科学 · 纳米技术 · 半导体物理 · 光电子学 · 功能材料
✓ 已验证 DOI 高影响因子
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CERAMICS INTERNATIONAL · 2012 ·Vol. 39 ·期 5 ·5379-5385 · IF 1.751

Synthesis of Na2FePO4F/C and its electrochemical performance

Jingjing Zhou,Jiefeng Zhou,Yuanhao Tang,Yujing Bi,Chenyun Wang,Deyu Wang,Siqi Shi

Using NaF as the only Na precursor, fluorophosphate Na 2 FePO 4 F/C materials have been synthesized via the solid-state reaction. Na 2 FePO 4 F starts to form at 300   °C, becomes the sole crystalline form between 400 and 600   °C, and decomposes at 650   °C. Comparing with the theoretical capacity of 124   mAh   g −1 , the sample prepared at 600   °C delivered a discharge capacity of 118   mAh   g −1 . The outstanding electrochemical performance is believed to result from the good crystallization and high purity of the synthesized materials . The capacity retentions at 0.5   C and 2   C are 95.8% and 89.8%, respectively, of that at 0.05   C. Furthermore, a discharge capacity of 122   mAh   g −1 is maintained under the cycling between 2.0 and 5.2   V vs. Li/Li + , indicating that the second Na + is not extracted from the Na 2 FePO 4 F lattice.

研究领域: 材料科学 · 电化学 · 能源存储 · 无机化学 · 固体化学
✓ 已验证 DOI 高影响因子
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CHEMICAL ENGINEERING JOURNAL · 2020 · IF 10.652

Supercooling suppression and crystallization behaviour of erythritol/expanded graphite as form-stable phase change material

Mengdi Yuan,Chao Xu,Tieying Wang,Tianying Zhang,Xinyu Pan,Feng Ye

The serious supercooling of erythritol (ET) limits its application in the field of mid-temperature thermal energy storage (TES), especially in the recently developed form-stable phase change materials (PCMs). The primary purpose of this paper is to find out the factors to mitigate the supercooling of ET/expanded graphite (EG) form-stable composite PCM and obtain the correlation among the morphology, kinetic parameters, and a supercooling degree in the non-isothermal crystallization process. Firstly, five types of supercooling relaxation agents (nano-Al 2 O 3 , nano-SiO 2 , CMC, urea, and citric acid) were added to prepare the ET/EG form-stable CPCMs. Among them, the ET/EG/nano-Al 2 O 3 exhibited excellent form-stable ability, a high heat release ratio of 78.9%, and the lowest supercooling degree (Δ T ) of 45.7 °C. Based on the chosen ET/EG/nano-Al 2 O 3 CPCM, the tablet pressures from 1 to 13 MPa were applied, obtaining lowest Δ T decreased by 59.0% in 1 MPa. Moreover, the non-isothermal crystallization processes were discussed on the ET/EG/nano-Al 2 O 3 with the Avrami equation modified by Jeziorny. ET tended to grow spherulites under the high cooling rate of 18 °C/min with triggering as the Johnson-Mehl-Avrami exponent n increased to 4.22. Meanwhile, the supercooling degree increased from 48.8 to 56 °C with the cooling rate growing from 2 to 18 °C/min. And the activity energy Δ E of the ET/EG/nano-Al 2 O 3 CPCM (7092.35 kJ/mol) was smaller than that of the ET/EG CPCM (8211.19 kJ/mol) because of the interaction between the heterogeneous nucleation effect and blocker effect of nano-Al 2 O 3 .

研究领域: 材料科学 · 热能存储 · 物理化学 · 复合材料 · 能源材料
✓ 已验证 DOI 高影响因子
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JOURNAL OF LUMINESCENCE · 2020 · IF 3.28

Achieving white-light/tunable emissions via the controllable energy transfer in the single Ba9La2Si6O24:Eu3+,Bi3+ phosphor for UV converted white LEDs

Zhiqin Zheng,Peizhang Xie,Panpan Yi,Jun Zhao,Lihong Liu,Facheng Yi

Nowadays, ultraviolet (UV) and blue converted phosphors have played a key role in the solid-state lighting field, and the white light is usually produced by mixing multiple phosphors. In this work, we report a type of UV converted single white phosphor, i.e. , Ba 9 La 2 Si 6 O 24 :Eu 3+ ,Bi 3+ .Various techniques, such as powder X-ray diffraction (XRD), scanning electron microscopic (SEM), photoluminescence (PL) spectra, and quantum efficiency (QE), have been used to characterize the samples. In Bi 3+ doped samples, upon excitation within the wavelength range of 250–380 nm can lead to three Bi 3+ emission bands ( i.e. , 358 nm, 415 nm, and 516 nm), but only one emission band peaking at 415 nm appears when the excitation wavelength exceeds 380 nm. Structural analysis and discussion on the PL intensity variation reveal there are three Bi 3+ luminescent centers at two different La 3+ sites and one Ba 2+ site. The Bi 3+ concentration-induced luminescent quenching is dominated by the d-d interaction. In view of the spectral overlap between the Bi 3+ emissions and the Eu 3+ excitation spectra , the energy transfer from Bi 3+ to Eu 3+ of the Ba 9 La 2 Si 6 O 24 :Eu 3+ ,Bi 3+ is studied, and it is dominated by a dipole-quadrupole ( d - q ) interaction. Moreover, upon excitation at 365 nm, the emissions broadly tuning from blue, white and to red are achieved by varying the Eu 3+ content. For the white Ba 9 La 2 Si 6 O 24 :Eu 3+ ,Bi 3+ sample, high temperature PL results show that it does not have severe degradation of emission intensity after increasing the temperature from 25 to 300 °C, exhibiting a good thermal stability . To show the potential application in the lighting fields, we fabricate a white light LEDs device by depositing this white phosphor on a 365 nm UV LED chip. As a result, the values, i.e. , a color rendering index (CRI) of 95, luminous efficiency of 80 lm/W, and color temperature (CT) of ~4215 K at chromaticity (0.382, 0.398), are achieved.

研究领域: 材料科学 · 发光材料 · 固态照明 · 无机化学 · 光电子学
✓ 已验证 DOI 高影响因子
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Asian Journal of Pharmaceutical Sciences · 2016 ·Vol. 12 ·期 2 ·202-208 · IF 0

Influence of pretreatment of piperazine ferulate on pharmacokinetic parameters of methotrexate in methotrexate-induced renal injury model rats by HPLC-MS

Huiyan Shi,Chenzhi Hou,Liqiang Gu,Zhe Wei,Hang Xing,Meiyu Zhang,Shixiao Wang,Longshan Zhao,Kaishun Bi,Xiaohui Chen

The present study was designed to investigate the influence of the pretreatment of piperazine ferulate on pharmacokinetic parameters of methotrexate in methotrexate-induced renal injury rats. A simple and efficient high performance liquid chromatography coupled with mass spectrometry (HPLC-MS) method was developed to determine methotrexate in rat plasma. Methotrexate and syringic acid (internal standard) were extracted from rat plasma samples by protein precipitation with acetonitrile. The analysis was performed on a CAPCELL PAK C 18 column (150 mm × 4.6 mm, 5 µm) with acetonitrile and 5 mmol/l ammonium acetate aqueous (10:90, v/v ). The linear range was 5.0 × 10 −2 to 100.0 µg/ml for methotrexate. Other parameters were all within the acceptance criteria. The validated method was successfully applied the pharmacokinetic study of methotrexate between two methotrexate treated groups (with and without the pretreatment of piperazine ferulate). Compared with the methotrexate treated alone group, the pharmacokinetic parameters in the methotrexate with the pretreatment of piperazine ferulate group showed significantly lower MRT (0-t) , MRT (0-∞) and T 1/2 . Results suggested that methotrexate can be rapidly eliminated, cleared or metabolized in rat blood, which might be related to the pretreatment of piperazine ferulate. The method provided deeper insights into rational clinical use of methotrexate with the pretreatment of piperazine ferulate on cancer patients with renal dysfunction.

研究领域: 药理学 · 药物代谢 · 肾脏病学 · 肿瘤学 · 临床药学 · 分析化学
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Energy Technology · 2022 ·Vol. 10 ·期 12 ·2200983 · IF 4.149

Additive Engineering for High-Performance Two-Dimensional Dion–Jacobson Pb–Sn Alloyed Perovskite Solar Cells

Hongxi Shi,Lei Zhang,Hao Huang,Yali Ou,Xiaoting Wang,Ziyu Li,Dan Chi,Shihua Huang

Two-dimensional perovskite materials attract great attentions for the application of perovskite solar cells (PSCs) due to the regulable bandgap and high stability. However, the power conversion efficiency (PCE) of 2D PSCs is far behind in that of three-dimensional PSCs. Herein, Dion–Jacobson (DJ) phase Pb–Sn perovskite of (PhDMA)MA 4 (Pb 0.5 Sn 0.5 ) 5 I 16 in 2D PSCs is introduced, which has suitable bandgap of 1.27 eV and offers the candidate for the absorber of bottom device in all perovskite tandem solar cells. The nonlinear bandgap behavior of 2D Pb–Sn perovskite materials is certified by adjusting the recipe of precursors to vary the bandgap of perovskite films. Moreover, MACl is employed to improve the film quality of 2D Pb–Sn perovskite, leading to the suppression of the defect density and nonradiative recombination for 2D PSCs. As a result, a high PCE of 12.2% is achieved for DJ phase 2D Pb–Sn PSCs.

研究领域: 材料科学 · 光伏技术 · 纳米材料 · 能源化学 · 半导体器件
✓ 已验证 DOI 高影响因子
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JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS · 2013 · IF 2.947

Comparative analysis of two species of Asari Radix et Rhizoma by electronic nose, headspace GC–MS and chemometrics

Chen Li,Feng Xu,Chen Cao,Ming-Ying Shang,Cui-Ying Zhang,Jie Yu,Guang-Xue Liu,Xuan Wang,Shao-Qing Cai

Traditional Chinese medicines (TCM) can be identified by experts according to their odors. However, the identification of these medicines is subjective and requires long-term experience. In this paper, electronic nose, headspace gas chromatography–mass spectrometry (GC–MS) and chemometrics methods were applied to differentiate two species of Asari Radix et Rhizoma by their odors. The samples used were the dried roots and rhizomes of Asarum heterotropoides var. mandshuricum (AH) and Asarum sieboldii (AS). The electronic nose was used to determine the odors of the samples and enabled rapid differentiation of AH and AS when coupled with principal component analysis. Headspace GC–MS was utilized to reveal the differences between the volatile constituents of AH and AS. In all, 54 volatile constituents were identified, and 9 major constituents (eucalyptol, eucarvone, 3,5-dimethoxytoluene, 3,4,5-trimethoxytoluene, methyleugenol, 2,3,5-trimethoxytoluene, croweacin, pentadecane and asaricin) could be used as chemical markers to distinguish these two species. AH contained higher relative contents of eucarvone (1.79–16.76%), 3,5-dimethoxytoluene (6.64–26.52%), 3,4,5-trimethoxytoluene/methyleugenol (6.43–31.67%) and 2,3,5-trimethoxytoluene (1.64–6.66%), whereas AS had higher relative contents of eucalyptol (14.06–24.95%), croweacin (5.64–13.55%), pentadecane (8.44–20.82%) and asaricin (7.03–13.45%). Moreover, AH and AS could be distinguished according to the contents of either all 54 identified volatile constituents or only the 9 major constituents by employing cluster analysis. The proposed method is rapid, simple, eco-friendly and can successfully differentiate these two species of Asari Radix et Rhizoma by their odors.

研究领域: 中药鉴定 · 分析化学 · 天然药物化学 · 代谢组学 · 药用植物学
✓ 已验证 DOI 高影响因子
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NEW JOURNAL OF CHEMISTRY · 2019 ·Vol. 43 ·期 24 ·9628-9633 · IF 3.069

Direct fabrication of bimetallic AuPt nanobrick spherical nanoarchitectonics for the oxygen reduction reaction

Alam Venugopal Narendra Kumar,Shuli Yin,Ziqiang Wang,Xiaoqian Qian,Dandan Yang,You Xu,Xiaonian Li,Hongjing Wang,Liang Wang

The shape-controlled synthesis of bimetallic Pt-based nanoarchitectonics has attracted considerable interest due to their remarkable electrocatalytic activity for the oxygen reduction reaction (ORR). In this work, we report a direct method for the fabrication of unique bimetallic AuPt nanobrick spherical nanoarchitectonics (AuPt NSNs) in aqueous solution. Benefiting from their rugged surfaces and bimetallic compositions, AuPt NSNs exhibit excellent electrocatalytic performance for the ORR. The proposed method is very useful for the fabrication of metallic nanoarchitectonics with rugged surfaces.

研究领域: 纳米材料学 · 电化学 · 催化化学 · 材料科学 · 能源化学
✓ 已验证 DOI 高影响因子
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International Journal of Electrochemical Science · 2023 ·Vol. 8 ·期 1 ·670-677 · IF 1.5

Effect of Sodium Chloride as Electrolyte Additive on the Performance of Mesocarbon Microbeads Electrode

Borong Wu,Yonghuan Ren,Daobin Mu,Cunzhong Zhang,Xiaojiang Liu,Guchang Yang,Feng Wu

A low cost and environment benign salt of sodium chloride (NaCl) was used as an additive in low temperature electrolyte (Lithium hexafluorophosphate(LiPF6) / ethylene carbonate(EC) / propylene carbonate(PC) / ethyl methyl carbonate(EMC) (0.14/0.18/0.68, wt.)) to improve the electrochemical performance of mesocarbon microbeads(MCMB) anode. The initial Li extraction capacity of MCMB electrode was 304.8mAh g -1 in this electrolyte when the content of EC was remarkably reduced for a better conductivity. Whereas, a value of 357.6mAh g -1 was attained in the presence of NaCl additive. The electrochemical performance of MCMB was largely enhanced in the low temperature electrolyte with NaCl. The effect of NaCl additive on the electrode performance was examined by cyclic voltammetry(CV), electrochemical impedance spectroscopy(EIS), scanning electron microscopy(SEM) and X-ray photoelectron spectroscopic(XPS).

研究领域: 电化学 · 材料科学 · 能源存储 · 锂离子电池 · 电极材料 · 电解液工程
✓ 已验证 DOI 高影响因子
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