Materials Science and Engineering B-Advanced Functional Solid-State Materials
·
2015
·
IF 2.169
Xinghao Lin,Yanming Zhao,Youzhong Dong,Quan Kuang,Zhiyong Liang,Danlin Yan,Xudong Liu
A metaphosphate NaFe(PO 3 ) 3 compound has been obtained by solid state method here. This title compound belongs to the orthorhombic structure with the space group of P 2 1 2 1 2 1 (No. 19) and lattice parameters of a = 14.3390(3) Å, b = 14.3374(2) Å, c = 14.3642(1) Å. Its structure can be described as made up of infinite (PO 3 ) 1− chains connected by FeO 6 octahedra, while the monovalent Na cations are located in the tunnels determined by the connection of PO 4 tetrahedrons and FeO 6 octahedrons. Besides, the morphology, vibrational spectra, magnetic and sodium deinsertion/insertion properties of NaFe(PO 3 ) 3 compound are also presented and discussed here for the first time, which can provide more information about the physicochemical properties of this metaphosphate compound.
研究领域:
无机化学
·
材料科学
·
固体化学
·
电化学
·
能源材料
✓ 已验证
DOI
高影响因子
ADVANCED POWDER TECHNOLOGY
·
2019
·
IF 3.25
Xu Liu,Haishan Shi,Tao Yu,Changren Zhou
Nowadays, the treatment of osteoarthritis (OA), a highly prevalent joint disorder, remains a medical challenge because of the lack of understanding of its pathogenesis. In this work, we developed an alternative strategy of OA treatment using magnesium-based materials as potential therapeutic agent towards subchondral bone remodeling. We selected deer antlers as the animal model where calcification behaviors could provide interesting references for the rapid and reproducible endochondral bone growth. Extremely high content of Mg was detected in the antler, which was able to affect the evolutions of biological apatite. Herein, octacalcium phosphate (OCP) and amorphous calcium phosphate (ACP), which are critically involved in the calcification process, were respectively synthesized under the Mg-containing conditions to understand the role of Mg in the evolution of biological apatite. Results showed that the substitution of Mg 2+ at lower contents stabilized OCP and ACP, while higher contents of Mg inhibited the formation of both phases. The size of both calcium phosphates was also altered significantly by the addition of Mg. The results of cell culture indicated that excess Mg notably accelerated the secretion of extracellular matrix and inhibited the mineralization of chondrocyte matrix. Hence, utilization of Mg-based materials in subchondral bone was supposed to provide a potential therapeutic approach to treat the OA by inhibiting subchondral of ossification process.
研究领域:
生物材料
·
骨科
·
生物矿化
✓ 已验证
产品关联
DOI
高影响因子
MICROCHEMICAL JOURNAL
·
2021
·
IF 4.821
Zhihao Wu,Ruchun Chen,Shuang Pan,Hui Liu,Xiaoli Hu
Herein, a convenient method is developed for ratiometric fluorescence detection of ATP (adenosine triphosphate) based on CDs-OPD (carbon dots- o-phenylenediamine). In the absence of ATP, oxOPD, the colored oxidation product of OPD fabricated by a redox reaction occurred between OPD and Cu 2+ , not only quenches the fluorescence of CDs, but also emits a yellow fluorescence which acts as another signal element. However, ATP will compete with OPD to chelate Cu 2+ inhibiting the redox reaction, which hampers the formation of oxOPD resulting in the diminution of IFE (inner filter effect) between CDs and oxOPD, then the fluorescence of CDs restores. ATP-induced dual-signal response of the CDs-OPD/Cu 2+ system makes ratiometric assay possible. The method exhibits high sensitivity toward ATP with a detection limit of 0.43 μmol L −1 . Furthermore, the semi-quantitative measurement of ATP is available by naked eyes through the color of fluorescence and solution. Finally, the developed method is employed for the quantification of ATP in practical samples with satisfactory results.
研究领域:
分析化学
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生物传感
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纳米材料
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分子生物学
·
临床检验
✓ 已验证
DOI
高影响因子
JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A-CHEMISTRY
·
2020
·
IF 3.306
Shengling Li,Duanlin Cao,Xianjiao Meng,Zhiyong Hu,Zhichun Li,Changchun Yuan,Tao Zhou,Xinghua Han,Wenbing Ma
In this study, a novel schiff base fluorescent probe (E)- N' -(3-(benzo[d]thiazol-2-yl)-2-hydroxy-5-methylbenzylidene)-7-(diethylamino)-2-oxo-2 H -chromene-3-carbohydrazide ( CHS ) was synthesized for sequential detection of Al 3+ and pyrophosphate ions (PPi) in a DMSO/HEPES (4:1 v/v, pH = 7.4) buffer system and characterized by 1 H NMR, 13 C NMR, ESI-HR-MS and DFT calculation. Its detection limit was determined to be 0.16 μM for Al 3+ and 0.18 μM for PPi in a pH range of 4∼8, respectively. The Job’ s plot showed that the stoichiometric ratio to Al 3+ was 1:1, and CHS -Al 3+ showed highly selective recognition of PPi. The sensor CHS could also recognize Al 3+ and PPi and exhibited fluorescence enhancement and quenching properties in HeLa cells.
研究领域:
分析化学
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生物分析
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分子探针
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细胞成像
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金属离子检测
✓ 已验证
DOI
高影响因子
International Journal of Electrochemical Science
·
2023
·Vol. 12
·期 8
·6930-6939
·
IF 1.5
Wei Su,Kaiqi Xu,Guobin Zhong,Zengfu Wei,Chao Wang,Yuezhong Meng
Titanium and nitrogen codoped LiFePO 4 was synthesized via a simple solid state reaction using TiN as the dopant source. The morphology, structure, valence state and electrochemical performance of all the samples were investigated and compared with the undoped LiFePO 4 . The results showed that the codoped samples maintained an olivine structure with modified lattice parameters and exhibited a prominent improved electrochemical performance. Among all the codoped samples, LiFe 0.94 Ti 0.04 PO 4-σ N 0.04 showed the best rate capability of 108.1 mAh g -1 even at a high rate of 5 C and exhibited a capacity retention of about 94% after 100 cycles at 1 C.
研究领域:
材料科学
·
电化学
·
能源存储
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无机化学
·
固态化学
✓ 已验证
DOI
高影响因子
SOLID STATE IONICS
·
2014
·
IF 2.112
Jing Yang,Zhen Huang,Bingxin Huang,Jing Zhou,Xiaoxiong Xu
NASICON-type structure lithium ion conductors have been considered as promising solid electrolytes due to its very high Li + -ion conductivity and chemical stability. In this paper, NASICON-type structured Li 1.5 Al 0.5 Ge 1.5 (PO 4 ) 3 (LAGP) glass–ceramics are prepared from crystallization of glass powders, which are obtained by a simple melt-quench method. NH 4 H 2 PO 4 , H 3 PO 4 , P 2 O 5 and H 3 PO 4 &Al(PO 3 ) 3 are used as phosphorus sources, respectively. The obtained LAGP glass–ceramics are systematically characterized with X-ray diffraction, field emission scanning electron microscopy , differential scanning calorimetry and AC impedance spectroscopy . The different impurities are formed depending on the phosphorus sources, which further influence the microstructure. As a result, the lithium ion conductivity is significantly affected by the phosphorus sources. The highest conductivity of 5.21 × 10 − 4 S·cm − 1 is obtained when H 3 PO 4 is used as the phosphorus source under optimum conditions.
研究领域:
材料科学
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固态离子学
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无机非金属材料
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能源材料
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电化学
✓ 已验证
DOI
高影响因子
JOURNAL OF MEMBRANE SCIENCE
·
2018
·
IF 6.578
Xiaoxiao Zhang,Qingting Liu,Lei Xia,Dongyang Huang,Xudong Fu,Rong Zhang,Shengfei Hu,Feng Zhao,Xiao Li,Xujin Bao
To broaden the operating temperature range of phosphoric acid (PA) doped polybenzimidazole membrane-based proton exchange membrane fuel cells (PEMFCs) toward low temperatures, a novel series of poly(2,5-benzimidazole) (ABPBI)/sulfonated sepiolite (S-Sep) composite membranes (ABPBI/S-Sep) with low PA doping levels (DLs) were prepared via in-situ synthesis. The desirably enhanced mechanical, thermal, and oxidative stabilities of ABPBI/S-Sep composite membranes were achieved by constructing ABPBI chains arranged along the sepiolite (Sep) fibers and acid-base crosslinks formed between S-Sep fibrous particles and ABPBI chains. Benefiting from the richness of high temperature stable bound water and the excellent water absorbability of Sep particles that enable the formation of additive proton conducting paths, the composite membranes retained bounded PA and achieved much higher proton conductivities under both anhydrous and hydrous conditions compared to PA-doped ABPBI membranes. Proton conductivity values above 0.01 S/cm at 40–90 °C/20–98% RH conditions and 90–180 °C/anhydrous conditions as well as peak power density of 0.13 and 0.23 W/cm 2 at 80 and 180 °C with 0% RH, respectively from the ABPBI/2S-Sep composite membrane are more holistic compared to Nafion at low temperatures and polybenzimidazole-based membranes at high temperatures, respectively. The excellent properties of ABPBI/S-Sep composite membranes suggest them as prospective candidates for PEMFCs applications in a wide temperature range.
研究领域:
材料科学
·
能源科学
✓ 已验证
产品关联
DOI
高影响因子
TheScientificWorldJOURNAL
·
2014
·Vol. 2014
·期 1
·162465
·
IF 1.219
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
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污染生态学
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毒物代谢
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水质安全
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持久性有机污染物
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2024
·Vol. 50
·期 14
·24995-25004
·
IF 5.1
Zhiyi Li,Haili Sun,Wei Wei,Fengxia Liu,Xiaofei Xu,Zhijun Liu
The emerging market of high-power lithium-ion batteries (LIBs) highlights the importance of developing high-voltage cathodes. Lithium nickel phosphate (LiNiPO 4 ) with the highest theoretical discharge potential (∼5.1V) has attracted increasing attention due to its stable olivine structure. In this study, ultrathin carbon layer-coated LiNiPO 4 was synthesized using oleylamine-assisted solvothermal method under different solvothermal times, and the effect of solvothermal time (1h–18h) on LiNiPO 4 samples is fully investigated. X-ray diffraction (XRD) shows that high-purity LiNiPO 4 materials can be prepared after calcination of the solvothermal product under N 2 , but adding part of H 2 to the calcination atmosphere will lead to the generation of impurities in the target product. As the solvothermal time increases, the product will agglomerate and grow, the particle size will increase, and the morphology will change from nanoparticle to rodlike structure. After the high-temperature calcination step, the oleylamine is completely carbonized, and a conductive carbon layer is successfully coated on the LiNiPO 4 with the thickness of 2 nm. As the solvothermal time increases, the graphitization degree of oleylamine increases after carbonization. The existence of the carbon layer and the increase in the degree of graphitization are beneficial to improving the electrical conductivity and Li-ion diffusion rate of LiNiPO 4 . The initial discharge capacity of LNP@C-12h product prepared with 12 h solvothermal time is 35 mA h g −1 at 0.1 C. Rietveld analysis shows that the anti-site defect concentration of the LNP@C material is 1.07 %, and the proportion increases to 2.83 % after several cycles. This work provides a positive contribution to the synthesis and modification of high-voltage LiNiPO 4 materials and explains the electrochemical performance degradation of LiNiPO 4 from the perspective of increasing the concentration of anti-site defects.
研究领域:
材料科学
·
电化学
·
纳米科技
·
能源存储
·
锂离子电池
✓ 已验证
DOI
高影响因子
CERAMICS INTERNATIONAL
·
2012
·Vol. 39
·期 5
·5379-5385
·
IF 1.751
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
JOURNAL OF LUMINESCENCE
·
2024
·
IF 3.3
Yaping You,Ya Zheng,Zesheng Pan,Yunluo Wang,Tianrui Zhou,Minghui Wang,Haijie Chen,Wan Jiang,Lianjun Wang
White light-emitting diode (WLED) has been widely used as solid-state lighting in recent years, with the advantages of energy saving, high luminous efficiency , and safety. Red phosphors are crucial to the color rendering index of WLED, and Eu 3+ -activated red phosphors can significantly improve the chromaticity performance of WLED. In this work, a series of new orange-red emitting BaLiZn 3 (PO 4 ) 3 : Eu 3+ phosphors were synthesized through high-temperature solid-state reaction method. The phase composition , crystal structure, morphology and photoluminescence properties of BaLiZn 3 (PO 4 ) 3 : Eu 3+ samples were investigated. The phosphors can be effectively excited by the violet light at 394 nm and emit orange-red lights corresponding to the electric dipole transition (5D 0 →7F 1 ) at 594 nm. The optimal doping concentration of Eu 3+ ions was about 5 mol%. The concentration quenching was caused by the electric dipole-dipole interaction between Eu 3+ ions. Temperature-dependent PL spectra indicate that BaLiZn 3 (PO 4 ) 3 : Eu 3+ has excellent emission and color stability at high temperatures. The color coordinates were calculated and fall in the orange-red luminescent area. The color purity is about 98.3 %, and the correlated color temperature is 1710K. These results indicate that the new orange-red phosphor BaLiZn 3 (PO 4 ) 3 : Eu 3+ has potential application prospects in WLED.
研究领域:
材料科学
·
发光材料
·
固体照明
·
无机化学
·
光电子学
✓ 已验证
DOI
高影响因子
RSC Advances
·
2016
·Vol. 6
·期 16
·13418-13425
·
IF 3.289
Fubin Luo,Kun Wu,Mangeng Lu
The influence of polybenzoxazine modified ammonium polyphosphate (BMAPP) on the thermal behavior and flame retardancy of a rigid polyurethane foam (PU) are investigated via thermogravimetric analysis (TG), TG coupled with infrared spectroscopy (TG-FTIR), UL-94 vertical burning testing and limit oxygen index (LOI). The TG testing results indicate that BMAPP can enhance the thermal stability of PU, both under air and nitrogen conditions. The initial degradation temperature of the BMAPP/PU composites is 264 °C in air, which is 22 °C and 30 °C higher than that of ammonium polyphosphate (APP)/PU composites and neat PU, respectively. The reason might be attributed to the better dispersion and compatibility of BMAPP particles in PU compared with APP, which can prevent the PU chain from degrading at low temperatures. The LOI value results demonstrate that BMAPP has higher flame retardancy in PU than APP. Residue analysis implies that polybenzoxazine is partially converted into Si–O as char residue during combustion.
研究领域:
高分子材料科学
·
阻燃材料
·
热功能材料
·
复合材料学
·
材料化学
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）