APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING
·
2018
·Vol. 124
·期 7
·1-11
·
IF 1.604
Yao Hanyu,Shen Honglie,Tang Quntao,Yang Nannan,Zhai Zihao,Li Yufang
NaY(WO 4 ) 2 : Er 3+ phosphors with various doping concentrations of [Er 3+ ]/([Er 3+ ]+[Y 3+ ]) (0, 5, 7, 10, 12, 15%) were successfully synthesized by high-temperature solid-state reaction. X-ray diffraction (XRD) measurement demonstrated the presence of tetragonal-phase NaY(WO 4 ) 2 phosphors and Fourier transform infrared (FT-IR) spectra showed a strong υ 3 stretching vibration mode of WO 4 2− , indicating the good crystallization of the phosphors. Well-crystallized phosphors showed a fine morphology with particle sizes of 0.8–10 µm by scanning electron microscope (SEM). Under excitation of 980 nm laser, Er 3+ -doped phosphors exhibited strong green emissions centered at 527 and 549 nm in addition to a 665 nm emission band in the red region, which were assigned to the 2 H 11/2 , 4 S 3/2 → 4 I 15/2 and 4 F 9/2 → 4 I 15/2 transitions, respectively. When the doping concentration was 10%, the intensities of green and red emissions reached their maximum values, stronger than that in 5% Er 3+ doped one by 13 times. The double-logarithm plot of the upconversion (UC) emission intensity to the excitation power for different Er 3+ doping concentrations depicted that at least two infrared photons were involved for every emitted green and red photon. UC emission intensity changing with temperature displayed different trends for the phosphors with different Er 3+ concentrations. The enhancement for green emission band centered on 549 nm could reach 50 times at 30 K in sample with 5% Er 3+ concentration. Under excitation by 355 nm laser, all the phosphors showed a strong PL emission band at 430 nm, while green luminescence band locating from 540 to 570 nm was only observed in 7, 10, and 12% Er 3+ -doped phosphors, which was ascribed to 4 S 3/2 → 4 I 15/2 transition.
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高影响因子
JOURNAL OF NANOPARTICLE RESEARCH
·
2017
·Vol. 19
·期 10
·1-12
·
IF 2.02
Tian Fei,Niu Libo,Chen Bo,Gao Xuejia,Lan Xingwang,Huo Li,Bai Guoyi
A novel magnetic core-shell nanocomposite Fe 3 O 4 @Chitosan@ZnO was successfully prepared by in situ chemical precipitation method. It has a clear core-shell structure with magnetic Fe 3 O 4 (about 160 nm in diameter) as core, chitosan as the inner shell, and ZnO as the outer shell, as demonstrated by the transmission electron microscopy and the related elemental mapping. Moreover, this nanocomposite has high magnetization (43.6 emu g −1 ) so that it can be easily separated from the reaction mixture within 4 s by an external magnetic field. The introduction of the natural chitosan shell, instead of the conventional SiO 2 shell, and its combination with the active ZnO ensures this novel nanocomposite green character and good catalytic performance in the synthesis of 2-benzimidazoles with moderate to excellent isolated yields at room temperature. Notably, it can be recycled seven times without appreciable loss of its initial catalytic activity, demonstrating its good stability and making it an attractive candidate for the green synthesis of 2-benzimidazoles.
A novel magnetic core-shell nanocomposite exhibited high activity and good stability in the green synthesis of 2-benzimidazoles under mild reaction conditions.
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高影响因子
JOURNAL OF POLYMER RESEARCH
·
2019
·Vol. 26
·期 12
·1-12
·
IF 1.53
Jiao Yang,Chen Guofei,Zhou Haijun,Zhang Feng,Chen Xiaoqi,Li Yantao,Xiao Xueshan,Fang Xingzhong
A series of poly(benzimidazole-imide)s (PBIPIs) derived from different dianhydrides and 2-(3-aminophenyl)-5-aminobenzimidazole ( m -BIA) were synthesized via thermal imidization to form flexible films. This series of PBIPIs showed great T g s ranging from 296 to 484 °C, excellent thermal stability performed in 5% weight loss temperatures ( T d5% s) of 502–529 °C in N 2 and good mechanical properties (tensile strengths of 89–127 MPa, tensile moduli of 2.9–4.1 GPa and elongations at break of 3.9–6.9%). Compared with PIs derived from 6-amino-2-(4-(4-aminophenoxy)phenyl)-1H-benzimidazole ( p -BIODA), m -BIA based PBIPI films exhibited higher T g , and better solubility. Besides, the thermoplastic PBIPI resin (PI-6-PA) derived from 2,2-bis[4-(3,4-dicarboxyphenoxy)phenyl]propane dianhydride (BPADA) and m -BIA exhibited good melt processability with high T g of 273 °C, melt flow index (MFI) of 7.76 g/10 min, minimum complex viscosity of 11.9 × 10 3 Pa·s at 402 °C and low melt viscosity ratio of 2.46 at 400 °C.
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高影响因子
Chem Catalysis
·
2022
·
IF 0
Yu Li,Peiyuan Yao,Shiqing Zhang,Jinhui Feng,Hao Su,Xiangtao Liu,Xiang Sheng,Qiaqing Wu,Dunming Zhu,Yanhe Ma
Summary While formaldehyde is an emerging C1 resource for the synthesis of high value-added chemicals due to its high and versatile reactivity, selective activation and controllable transformation of formaldehyde still remains a great challenge. In particular, coupling of formaldehyde with small aldehydes such as 3-hydroxypropanal offers excellent opportunity for constructing valuable molecules but has not been realized. A benzaldehyde lyase from Herbiconiux sp. SALV-R1 was engineered through directed evolution to achieve the coupling of 3-hydroxypropanal and formaldehyde. A carbonyl reductase and a transaminase were identified to catalyze reduction or transamination of 1,4-dihydroxybutan-2-one, a highly functionalized small ketone. The newly attained enzymatic hydroxymethylation and asymmetric reduction or transamination were then combined with the chemocatalytic hydration of acrolein in a one-pot process to synthesize optically pure 1,2,4-butanetriol and 2-aminobutane-1,4-diol from acrolein and formaldehyde. These results exemplify a new way for sustainable synthesis of high value-added chemicals from C1 molecules and simple starting materials.
研究领域:
化学工程
·
生物化学
·
生物技术
·
有机化学
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DOI
FOOD CHEMISTRY
·
2025
·
IF 9.8
Tong Zhou,Qingqing Chai,Man Zhang,Heping Cui,Ahmad Mohammad,Khizar Hayat,Xiaoming Zhang,Chi-Tang Ho
Exogenous xylose (Xyl) could promote 2-furfural formation but inhibit pyrazines generation during its co-heating with alanine (Ala)-Xyl Amadori rearrangement product (AX-ARP). The activation energy of AX-ARP formation from Ala and Xyl was considerably lower than that of pyrazine formation from Ala and glyoxal (GO). Accordingly, the preferential interaction of exogenous Xyl with regenerated Ala triggered a continuous cycle of consumption and regeneration of Ala in AX-ARP-Xyl model. In this way, functioning as a catalyst, regenerated Ala facilitated the continuous conversion of AX-ARP into deoxyxylosones (DXs). However, exogenous Xyl accelerated the pH drop during the thermal treatment of AX-ARP, which favored the conversion of DXs into 2-furfural while limiting the transformation of their α-dicarbonyl fragments into pyrazines. Model reactions of AX-ARP-[ 13 C 5 -Xyl] further confirmed that exogenous Xyl was progressively converted into 2-furfural, while its downstream products, such as GO and methylglyoxal (MGO), did not exhibit an enhanced tendency to form pyrazines.
研究领域:
食品科学
·
生物化学
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DOI
PubMed
高影响因子
JOURNAL OF ELECTROANALYTICAL CHEMISTRY
·
2019
·
IF 3.218
Wei Chen,Jiayue Dong,Sihan Zhou,Chunyong Zhang,Degang Fu
1-naphthol (1-NAP) and 2-naphthol (2-NAP) are both hazardous pollutants which pose great threat to our living environment. In the current work, a comparative investigation on the electrochemical mineralization of 1-NAP and 2-NAP using boron-doped diamond (BDD) anode was presented. Experiments were carried out using synthetic 1-NAP or 2-NAP solutions containing Na 2 SO 4 as supporting electrolyte . A two-level factorial design methodology was adopted to optimize the mineralization process, six mathematical models were thus constructed and used to explore the structure-property relation involved. The results obtained suggested that 1-NAP was easier and faster to break down than 2-NPA under the same oxidation conditions, which were in line with the outcome obtained from cyclic voltammetry , HPLC and TOC measurements. To understand the destruction mechanism, the electron structures of 1-NAP and 2-NAP were further examined by the quantum chemistry calculations with density functional theory. It was also found that the results from frontier orbital analysis could well explain the differing mineralization performances recorded in BDD anode cell. Finally, with the aid of LC/MS analysis, the oxidation pathways of 1-NAP or 2-NAP on BDD anodes were proposed.
研究领域:
环境科学
·
电化学
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高影响因子
JOURNAL OF THE AMERICAN CERAMIC SOCIETY
·
2019
·Vol. 103
·期 2
·1046-1056
·
IF 3.094
Xiaohui Feng,Le Wang,Ran Wei,Ziyan Wang
Non-contact temperature sensors based on the fluorescence intensity ratio (FIR) have been widely investigated owing to their high sensitivity and reliable real-time monitoring. Herein, the SiO 2 -coated LiY(MoO 4 ) 2 @SiO 2 :Er 3+ ,Yb 3+ phosphor was investigated as an optical thermometry material, which was synthesized using the conventional solid state reaction and coated by a facile wet chemical route. The effect of surface modification on FIR was systematically characterized by structural analyses and spectral measurements and the temperature-dependent up-conversion FIR was investigated from 303 to 603 K under a 980 nm laser excitation. The results showed that the FIR value was thermally stable and the SiO 2 coating led to a higher FIR sensitivity as well as a higher saturation threshold. This work would pave a way to design interesting optical thermometry materials in up-conversion phosphors with better properties.
研究领域:
材料科学
·
光学
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DOI
高影响因子
INTERNATIONAL JOURNAL OF MOLECULAR SCIENCES
·
2025
·Vol. 26
·期 6
·2727
·
IF 4.9
Kang Li,Xiaomei Ge,Wei Liu,Lei Huang,Xinye Lv,Yuhui Tang,Zhehao He,Yingxue Yang,Miaofen Chen,Jianguo Zeng,Pi Cheng
B-cell lymphoma-2 (Bcl-2) family proteins are fundamental regulators of intrinsic cell apoptosis, and overexpression of apoptotic proteins (Bcl-2 and Mcl-1) is a characteristic of many haematological malignancies. Thus, it is necessary to discover novel inhibitors to treat leukemia. In the current study, we synthesized a series of quercetagetin derivatives (compounds2a–2t,3a–3jand4a–4g) and evaluated their anticancer activities on four leukemia cells (U937, K562, K562R and KG-1). Among those synthesized derivatives, compounds2aexhibited the best antiproliferative activity (IC50= 0.276, 0.159, 0.312 and 0.271 µM to U937, K562, K562R and KG-1, respectively). In addition,2ainduced apoptosis in K562 and markedly arrested the cell cycle G2/M phase of K562. The Western blot assay showed that2ais a potential inhibitor that can effectively suppress the expression of Bcl-2 and Mcl-1. The molecular docking study predicted that2ahad firm interactions with the active pockets of Bcl-2 and Mcl-1. Finally, in silico pharmacokinetic evaluation of2aindicated its potential as an anti-leukemia drug lead in the future.
研究领域:
药理学
·
肿瘤学
·
分子生物学
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DOI
PubMed
高影响因子
INORGANIC CHEMISTRY
·
2025
·
IF 4.7
Weishun Jian,Xinyu Hu,Jinqiang Gao,Jingyao Zeng,Yu Mei,Haoji Wang,Ningyun Hong,Jiangnan Huang,Kai Wang,Wentao Deng,Guoqiang Zou,Hongshuai Hou,Hongyi Chen,Xiaobo Ji
Na4Fe3(PO4)2(P2O7) (NFPP) is a promising cathode material for sodium-ion batteries with cost-effectiveness and structural stability. However, its electrochemical behaviors are seriously hindered by its [P2O7] distortion at high voltage. To address this challenge, we introduce a distortion criterion and optimize the local crystal field environment by incorporating Cr3+ into Fe3 sites adjacent to [P2O7]. This substitution elongates Fe1–O bonds, enhances Fe1 activity, and suppresses [P2O7] distortion, facilitating fast Na+ diffusion and structural reversibility, as validated by X-ray absorption fine structure (XAFS) and density functional theory (DFT) calculations. Based on c-axis changes during high-voltage operation, a quantitative method for assessing [P2O7] distortion is proposed and confirmed by operando X-ray diffraction (XRD). The optimized NFPP-0.15Cr exhibits exceptional rate performance (91.74 mAh g–1 at 50C), long-term cycling stability (88.81% capacity retention after 10,000 cycles at 50C), and wide temperature tolerance (−40 to 60 °C). This study provides a strategic approach for designing high-performance iron-based mixed phosphate cathodes, advancing their practical application in sodium-ion batteries.
研究领域:
材料科学
·
能源存储
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DOI
PubMed
高影响因子
DALTON TRANSACTIONS
·
2019
·Vol. 49
·期 12
·3743-3749
·
IF 4.052
Ruling Tang,Chunli Hu,Jianghe Feng,Zhi Fang,Yan Chen,Fang Kong,Jianggao Mao
Two new inorganic metal borate derivatives, Sr5TeO2(BO3)4 and NaSr5(BO3)(SiO4)2, have been obtained through a high temperature solid reaction method. Sr5TeO2(BO3)4 crystallizes in a tetragonal space group of P4/mnc featuring a three-dimensional (3D) structure composed of a porous 3D strontium framework stabilized by the unique zero-dimensional (0D) [TeO2(BO3)4]10− anions. NaSr5(BO3)(SiO4)2 crystallizes in a monoclinic space group of P21/c with a 3D structure consisting of a splendid strontium 3D framework strengthened by isolated BO3 and SiO4 groups. The sodium cations located in the empty space of the structure. Thermal stability analyses, optical property measurements and theoretical studies of the compounds were performed. Refractive index calculations revealed that the birefringence of Sr5TeO2(BO3)4 and NaSr5(BO3)(SiO4)2 is 0.048 and 0.029, respectively, at 1064 nm.
研究领域:
材料科学
·
无机化学
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DOI
高影响因子
Advanced Energy Materials
·
2025
·
IF 26
Yueteng Gao,Xiaodie Ma,Yangtian Yan,Shuhua Zhang,Jin Liang,Baohua Li,Feiyu Kang,Dengyun Zhai
Graphite stands out as the most promising anode material for potassium-ion batteries (PIBs) due to its cost-effectiveness and ideal low-potential platform. However, the perceived poor rate capability of graphite has become a key concern for its commercial application in PIBs. Herein, the above understanding on the poor rate capability of graphite is updated. Without modifying graphite structure, by simply introducing a tin trifluoromethanesulfonate (Sn(OTf) 2 ) additive in phosphate-based electrolyte, the graphite in K||graphite half-cell can deliver a capacity of 240 mAh g −1 at a high rate of 2 C (1 C = 279 mA g −1 ) and operates for 1000 cycles with negligible degradation. Moreover, an unprecedented rate capacity of ≈200 mAh g −1 for graphite anode at 4 C is achieved in a three-electrode K|K ref|graphite cell configuration where the interference of the K metal counter electrode is eliminated. Unlike structure modification strategies, such remarkable rate performance is originated from the low-impedance inorganic-rich KF/SnF 2 hybrid interphase on graphite. Thus, the effectiveness of the electrolyte regulation strategy highlights the underestimated rate capability of graphite anode. This renewed insight dispels the concern regarding the commercial applicability of graphite anode and enriches the advantages of PIBs for high-power density.
研究领域:
材料科学
·
电化学
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高影响因子
BIOORGANIC & MEDICINAL CHEMISTRY
·
2024
·
IF 3.3
Li Guan,Yanxin Xia,Pengfei Song,Huiru Zhao,Shengjie Zhang,Wanzhen Su,Aiyun Li,Weize Li
In this paper, we investigated the anticancer effect and the mechanism of our newly synthesized bibenzyl 8Ae against human lung cancer A549 cells. Compound 8Ae could induce apoptosis by inhibiting the glycolysis in A549 cells. Hexokinase 2 (HK2), the first key enzyme in glycolysis process, was significantly down-regulated by 8Ae. Besides, compound 8Ae induced HK2 dissociated from mitochondria to cytosol, which could be induced by inhibiting the phosphorylation of Akt. In addition, 8Ae could induce mitochondrial-mediated apoptosis, and mitochondrial membrane potential (MMP) was decreased. After 8Ae treatment, the Bax/Bcl-2 ratio was increased and cytochrome c (Cyt c ) was release from mitochondria to cytosol. Molecular docking indicated that 8Ae have an interaction with HK2 by extending into acitve pockets of the protein to form stable hydrogen bonds. Additionally, 8Ae had significantly improved pharmacokinetic properties through the prediction, comparison, and analysis of the ADMET properties of 8Ae and moscatilin (MST). Taken together, 8Ae might inhibit glycolysis by stimulating the shedding of HK2 from mitochondria and promoting mitochondria-regulated apoptosis to inhibit the proliferation of A549 cells. This article provides a research basis for bibenzyl compounds as new small molecule drugs for lung cancer.
研究领域:
肿瘤学
·
药理学
·
细胞生物学
·
生物化学
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DOI
PubMed
高影响因子
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