Materials Science & Engineering C-Materials for Biological Applications
·
2020
·
IF 5.88
Zetao Wang,Ke Ma,Xianfang Jiang,Jiali Xie,Peian Cai,Fuxin Li,Ruiming Liang,Jinmin Zhao,Li Zheng
Membranes used in guided bone regeneration (GBR) are required to exhibit high mechanical strength, biocompatibility, biodegradation, osteogenic and osteoinductive potential. In our study, poly(3-hydroxybutyrate- co -4-hydroxybutyrate)(P(3HB-co-4HB))/octacalcium phosphate (OCP) (P(3HB-co-4HB)/OCP) nanofibrous membranes were fabricated by electrospinning with two different P(3HB-co-4HB) to OCP ratios (P(3HB-co-4HB):OCP = 95:5 wt% and 90:10 wt%, termed P(3HB-co-4HB)/OCP(5)and P(3HB-co-4HB)/OCP (10), respectively) for GBR. The developed P(3HB-co-4HB)/OCP nanofibrous membranes were analysed for their osteogenic and osteoinductive properties using mesenchymal stem cells (MSCs) in vitro and in a calvarial bone defect rat model. The composite P(3HB-co-4HB)/OCP nanofibrous membranes showed decreased fibre size and enhanced tensile strength compared with those of P(3HB-co-4HB) nanofibrous membranes. In the in vitro studies, the P(3HB-co-4HB)/OCP membranes facilitated cell growth and osteoblastic differentiation of MSCs and were superior to P(3HB-co-4HB) membranes. After covered on the calvarial bone defects, P(3HB-co-4HB)/OCP membranes facilitated greater neobone formation than P(3HB-co-4HB) membranes did, as the result of histological evaluation and micro-CT analysis with higher bone volume/total volume (BV/TV) ratio and bone mineral density (BMD). P(3HB-co-4HB)/OCP(10) membranes with higher OCP content showed greater stiffness and osteoinductivity than P(3HB-co-4HB)/OCP (5)membranes, demonstrating the role of OCP in the composite membranes. These results indicated that electrospun P(3HB-co-4HB)/OCP nanofibrous membranes hold promise for the clinical application of GBR.
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DOI
PubMed
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2020
·
IF 2.888
Jinyi Chen,Hongxing Wang
Density and viscosity data of pure 3-chloro-4-fluoronitrobenzene and 3-chloro-2-fluoronitrobenzene were obtained in temperature range from 318.15 K to 348.15 K at the local atmospheric pressure of 99.7 kPa. The value of corresponding saturated vapour pressure of two isomers were determined in the temperature range of 409 K to 517 K. The relationship between temperature and density can be well correlated by the linear equation. The viscosity data was well described by the Litovitz, Ghatee, VFT, and Andrade equations, and the calculated value by the VFT equation is consistent with the measured data. Both the Antoine and Riedel equations can accurately describe the relationship between saturated vapour pressure and temperature of 3-chloro-4-fluoronitrobenzene and 3-chloro-2-fluoronitrobenzene, which can meet the requirements for chemical design. In addition, the thermal expansion coefficient was determined based on the density data, and the molar vaporisation enthalpy of two isomers was evaluated using the Clausius-Clapeyron equation.
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DOI
高影响因子
ACS Sustainable Chemistry & Engineering
·
2021
·
IF 8.198
Yue Zou,Ang Fu,Jing Zhang,Tianpeng Jiao,Yong Yang,Jianming Zheng
To achieve higher energy density, LiCoO2 (LCO) is being developed for high-voltage operation at raised charge cutoff voltages up to 4.6 V vs Li/Li+, which however is beyond the electrochemical stability window of carbonate-based electrolytes. In this work, a novel electrolyte additive 2,4,6-tris(4-fluorophenyl)boroxin (TFPB) is proposed for enhancing the interfacial stability of LCO. Thanks to the TFPB additive, the LCO cathode exhibits substantially improved capacity retention of 84.6% after 200 cycles at 1C at a high charge cutoff of 4.6 V, surpassing the 63.2% attained in the baseline electrolyte. The improved performance could be rationalized by the fact that TFPB additive is preferentially oxidized to build a uniform and protective B–O bond-containing cathode–electrolyte interphase, contributing to the reduced parasitic side reactions, inhibited surface structural transformation, and better-maintained interfacial lithium-ion diffusion kinetics.
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DOI
高影响因子
APPLIED SURFACE SCIENCE
·
2022
·
IF 7.392
Yu-Xuan Dai,Wen-Li Xin,Lian-Hua Xu,Ji Li,Yi-Xuan Li,Junji Li,Serge Cosnier,Xue-Ji Zhang,Robert S. Marks,Dan Shan
Rational design highly active transition metal or transition metal oxides/nanocarbon hybrids is one of the feasible way to deliver a cooperative oxygen reduction (ORR) with a synergistic effect of the hybrid interface. Herein, based on benzimidazole-5-carboxylate (BIMC), CoO/Co-N-C nanocomposites are fabricated via 2-methylimidazole (2-MeIm)-tuned “4-Self” strategy, namely, self-templating, self-adapting, self-assembly and self-catalysis. As a base competitive ligand with N and C sources, 2-MeIm modulates the dispersion of BIMC in methanol to generate collodial-like BIMC tiny particles, the coordination ability of BIMC to Co(II), the composition and morphology of the self-assembled precursor (Co-BM), and as well as the conductivity of the resultant electrocatalyst. Impressing, carbonization of Co-BM at 800 °C under N 2 atmosphere endows the pyrolysis product (Co-BM-800) with the well-dispersed Co/CoO riveted on nitrogen-doped carbon, as well as the enhanced ORR performance in terms of positive onset-potential (0.890 V vs. RHE), large diffusion limiting current density (5.21 mA cm −2 ), and high stability.
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高影响因子
ChemElectroChem
·
2020
·Vol. 7
·期 17
·3656-3662
·
IF 4.154
Shufeng Song,Xinjie Tan,Yanfang Zhai,Guanming Yang,Jianyao Yao,Shuai Li,Ning Hu,Xueli Qi,Ru Li,Wandong Ma,Zhaoyin Wen,Li Lu
Graphical Must gel polymer electrolyte membranes be porous? Ultrathin and compacted gel polymer electrolyte with robust chemical interaction between SiO 2 nanoparticles and poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) chains enables a wide electrochemical stability window and excellent cycling stability. Batteries with lithium metal as anodes and gel polymer membranes as electrolytes are promising, because of their high energy densities and improved safety. To achieve metal battery energy densities that are comparable to liquid-electrolyte batteries, ultrathin and lightweight gel electrolytes with wide electrochemical stability windows are desired. However, it is challenging to make gel polymer electrolyte membranes with comparable thicknesses to commercial polymer electrolyte separators (<20 μm), because of the porous configuration and increased risk of short-circuiting cells. Here, we report on a 10 μm-thick compacted gel polymer electrolyte (TCGPE), demonstrated to have a robust chemical interaction between SiO 2 nanoparticles and poly(vinylidene fluoride-co-hexafluoropropylene) (PVDF-HFP) chains that are activated via an in situ sol-gel reaction. The developed TCGPE exhibits an extremely wide electrochemical stability window of 5.5 V vs. Li/Li + and prevents the batteries from short-circuiting even at a high current density of 1.0 mA cm −2 . Moreover, Li/TCGPE/LiNi 0.5 Co 0.2 Mn 0.3 O 2 shows an excellent capacity retention of 99.8 % after 180 cycles at 1 C rate.
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DOI
高影响因子
DYES AND PIGMENTS
·
2022
·
IF 5.122
Zishuo Yi,Weiling Huang,Yan Xu
Dual-emitting ratiometric optical thermometers with the advantages of excellent self-calibration and high-sensitivity have become a research hot spot. Herein, a dual-emissive 4-methylumbelliferone encapsulated ZIF-8 (ZIF-8⊃4-MU) modified Zn 2 GeO 4 :Mn 2+ nanocomposite was simply prepared by adding Zn 2 GeO 4 :Mn 2+ nanorods into a methanol solution containing 4-methylumbelliferone (4-MU), zinc (II) nitrate hexahydrate, and 2-methylimidazole. Accompanying with the self-assembly of ZIF-8⊃4-MU, the binding affinity of Zn 2+ ions to the surface of Zn 2 GeO 4 :Mn 2+ nanorods enables the formation of ZIF-8⊃4-MU@Zn 2 GeO 4 :Mn 2+ nanocomposite. The photoluminescence violet-blue (420 nm) and green emissions (531 nm) of the nanocomposite can be ascribed to the two independent luminescent centers of 4-MU dyes confined in ZIF-8 and the characteristic transition of 4 T 1 - 6 A 1 for Mn 2+ ions doped in Zn 2 GeO 4 , respectively. The fluorescent intensity ratios (FIRs) of 4-MU to Mn 2+ (I 420 nm /I 531 nm ) showed excellent self-calibrating temperature monitoring functions with a maximum relative sensitivity (S r ) of 1.82%· o C −1 and stable reusability in the temperature range of 20–100 °C. Also, the ZIF-8⊃4-MU@Zn 2 GeO 4 :Mn 2+ hybridized polyvinyl alcohol (PVA) transparent film showed a similar multi-emitting behavior, as well as good processability and tensile properties . Benefiting from the excitation-dependent emitting property of ZIF-8⊃4-MU@Zn 2 GeO 4 :Mn 2+ , a multiple optical encryption of digital information was successfully realized based on a two-dimensional code, achieving an enhanced security level for preventing counterfeiting. This proof-of-concept study offers a feasible assembled way in fabricating multi-mode luminescent nanocomposites for ratiometric temperature sensing and information encryption .
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高影响因子
JOURNAL OF ORGANIC CHEMISTRY
·
2022
·
IF 4.198
Bin Sun,Xiaohui Zhuang,Jieli Yin,Kesheng Zhang,Haiyun Zhao,Can Jin
The photoredox-catalyzed radical difluoroalkylation/cyclization/hydroxylation cascade reaction of various 2-bromo-2,2-difluoro-N-arylacetamides containing unactivated alkene moieties has been developed, providing green and efficient access to various 4-hydroxyalkyl-3,3-difluoro-γ-lactams. Control experiments confirmed a radical process, and inexpensive air acted as the sole hydroxy resource. In addition, the highlights of this protocol include good tolerance for a variety functional groups, lower photocatalyst loading, and ease of operation.
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DOI
高影响因子
ChemistrySelect
·
2024
·Vol. 9
·期 36
·e202401875
·
IF 1.9
Haonan Li,Chenping Gao,Qingjie Liu,Yanchun Guo,Yufen Zhao
Graphical We report here a new I 2 /H 2 O 2 co-catalyzed oxidative [4+1] cyclization of benzaldehyde with 2-(aminomethyl)pyridine or o -phenylenediamine/2-aminothiophenol to provide various substituted imidazo[1,5- a ]pyridines and benzimidazoles/thiazole via C(acyl)−N bond construction. Some of heterocyclic products exhibit blue luminescence properties, as well as large Stokes shifts, eminent fluorescence quantum yields (64 %) and long fluorescence lifetimes. An efficient I 2 (10 mmol %)/H 2 O 2 mediated oxidative formal [4+1] cyclization of 2-pyridinemethylamine or o -phenylenediamine (2-aminobenzenethiol) with benzaldehyde via C−N bond formation has been developed. This strategy provides a straightforward approach to imidazo[1,5- a ]pyridines, iodo-substituted imidazo[1,5- a ]pyridines and benzimidazole (benzothiazole) derivatives in yields ranging from 60 % to 98 %, respectively. Several heterocyclic products exhibit promising blue luminous performance with satisfactory fluorescence quantum yields of up to 64 %, large Stokes shifts, and a longer lifetime (7.35 ns). The band gap energies obtained from DFT are also consistent with the absorption spectra.
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高影响因子
ChemistrySelect
·
2024
·Vol. 9
·期 47
·e202404091
·
IF 1.9
Rui Wang,Jiali Yuan,Huan Zhang,Xiang Liu,Jiani He,Lihua Zhu
Graphical Th Pd/NC catalysts with different Pd loadings were synthesized via sodium borohydride liquid-phase reduction method. Among of the catalysts, 2.52%Pd/NC catalyst exhibits the best performance and high stability in the 4-nitrophenol hydrogenation reaction with TOF = 321.8 h −1 and 100% selectivity at high conversion of 4-nitrophenol. A series of the Pd/NC samples with various Pd loadings (0.11%, 0.48%, and 2.52%) are prepared via sodium borohydride (NaBH 4 ) reduction method and carbon doping with nitrogen (NC) is acquired by the pyrolysis of ZIF-8. The samples are characterized by XRD, BET, SEM, TEM, HRTEM, STEM-EDX elemental maps and line-scanning, XPS, TG, and so forth. It confirms that the Pd nanoparticles (NPs) are successfully coated on the NC. The catalytic behaviors of the samples are evaluated by the hydrogenation of 4-nitrophenol (4-NP), the 2.52%Pd/NC catalyst shows the best catalytic property among as-obtained catalysts maybe due to the much more Pd(0) species. The 2.52%Pd/NC catalyst exhibits 100% selectivity to 4-aminophenol (4-AP) at high conversion of 4-nitrophenol and 321.8 h −1 turnover frequency (TOF) under mild reaction conditions (3.0 MPa H 2 , 40 °C, 1 h). Moreover, the catalysts show an excellent stability.
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高影响因子
JOURNAL OF INDUSTRIAL AND ENGINEERING CHEMISTRY
·
2019
·
IF 4.978
Xian-Fei Huang,Guang-Ping Yuan,Guan Huang,Su-Juan Wei
Aiming at the most enhancing the catalytic performance of simple and cheap cobalt(II) 5,10,15,20-tetrakis(4-pyridyl)porphyrin (Co TPyP), guided by the nowadays-advanced various technologies, Co TPyP was anchored onto nanoporous bar with thiol-functionalized silica (npb-SiO 2 -SH). The resulting npb-SiO 2 -S-Co TPyP catalyst was characterized using various techniques, determining its structure. The total surface area ratios (TSAR) of the immobilized cobalt porphyrin to the npb-SiO 2 -SH, and the catalytic cyclohexane oxidation reaction conditions were at the same time optimized via Response Surface Methodology (RSM). Compared with those obtained from traditional optimizing method (TOM), on average, RSM could enhance as high as more than 60% catalyst turnover frequency (TOF) and yields of cyclohexanone and cyclohexanol (KA oil). The anchored 0.05 mg Co TPyP could catalyze the oxidation of 200 mL of cyclohexane, under not using any solvents and additives, offering 2.5 × 10 6 1/h of TOF, and 19% of yields. The npb-SiO 2 -S (20%-0.0438)-Co TPyP catalyst showed better reusability, excellent catalytic
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DOI
高影响因子
CARBON
·
2018
·
IF 7.082
Yuanyuan Zhang,Peng Yan,Qijin Wan,Nianjun Yang
Metal-organic frameworks (MOFs) are attractive materials for electrochemical applications because of their large surface areas and rich pore structures . However, their poor electrical conductivity hinders these applications. In this contribution, the decoration of chromium terephthalate MOFs (MIL-101(Cr) crystals) with reduced graphene oxide (rGO) is proposed to improve the electrical conductivity of MIL-101(Cr) crystals. These nanocomposites (MIL-101(Cr)@rGO) were prepared using a simple chemical reduction method. Their morphology, interfacial properties , and electrochemical applications were investigated using electron microscopy , electrochemical, and related techniques. With an introduction of rGO into MIL-101(Cr) crystals, the conductivity of MIL-101(Cr)@rGO nanocomposites was much improved. As a case study of electrochemical applications of MIL-101(Cr)@rGO nanocomposites, the MIL-101(Cr)@rGO nanocomposite coated electrodes were employed for the voltammetric study of 4-nonylphenol. An irreversible, adsorption-controlled, one electron and one proton involved oxidation process was observed. By use of the recorded anodic peak current as the physical parameter, the sensitive and reproducible monitoring of 4-nonylphenol was realized in the range of 0.1–12.5 μM with a detection limit of 33 nM. The MIL-101(Cr)@rGO nanocomposites are thus useful electrode materials . The proposed strategy provides a simple and efficient approach to expand easily the applications of MOFs into various electrochemical fields.
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DOI
高影响因子
Frontiers of Chemical Science and Engineering
·
2021
·Vol. 16
·期 7
·1090-1100
·
IF 4.204
Wen Yong-Hui,Cheng Long,Xu Tian-Ming,Liu Xing-Hai,Wu Ning-Jie
Twenty six novel pyrimidin-4-amine derivatives containing the 1,2,4-oxadiazole motif were synthesized. Their chemical structures were confirmed by 1 H nuclear magnetic resonance (NMR), 13 C NMR, and highresolution mass spectrography. The insecticidal activity results indicated that some of them possessed excellent insecticidal activity (100%) against Mythimna separate , especially for compounds 6d, 6f, 6o, 6w, 6y and 6z . These compounds exhibited no activity against the insects Aphis medicagini and Tetranychus cinnabarinus . The structure-insecticidal activity relationships are discussed. Density functional theory analysis can potentially be used to design more active compounds. These results provide useful insecticide design information for further optimization.
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DOI
高影响因子
危险品化学品经营许可证（带存储）