JOURNAL OF SOLUTION CHEMISTRY
·
2013
·Vol. 42
·期 9
·1782-1793
·
IF 1.128
Lu Jia,Li Shu’ni,Zhai Quanguo,Jiang Yucheng,Hu Mancheng
The mean activity coefficients for CsCl in N -methylformamide or urea ( w ) + H 2 O (1 − w ) systems were determined in this work by potentiometry, using ion-selective electrodes at 298.15 K. The value of mass fraction w was varied between 0.00 and 0.40 in five unit-steps and the molality of CsCl was between 0.0020 and 1.4009 mol·kg −1 . The experimental data have been correlated with the Pitzer, modified Pitzer and the extended Debye–Hückel equations. The resulting values of the mean activity coefficients, the osmotic coefficients and the standard Gibbs energy of transfer, together with the Pitzer ion-interaction parameters ( β
(0) , β
(1) and C
φ ), extended Debye–Hückel parameters ( a , c and d ), and modified Pitzer parameters ( b , B
MX , C
MX ) are reported for the investigated systems.
研究领域:
化学
·
物理化学
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DOI
高影响因子
Journal of Materials Chemistry A
·
2019
·Vol. 7
·期 44
·25268-25273
·
IF 10.733
Jun Han,Kunjie Zhu,Pei Liu,Yuchang Si,Yujun Chai,Lifang Jiao
Herein, the preparation of CoSb nanoparticles embedded in carbon nanofibers with a raised surface (N-doped CoSb@C nanofibers) via the electrospinning method is reported for the first time. The distinct structure facilitates the pseudocapacitive behaviors, which is the key to obtain fast kinetics and long cyclability. N and Co elements can not only optimize the electronic configuration but also buffer the volume changes of the material during cycling. For potassium-ion batteries, the capacity maintains 250 mA h g−1 after 500 cycles at 1 A g−1, and for sodium-ion batteries, the capacity keeps 413 mA h g−1 after 1000 cycles at 1 A g−1. Thus, this work makes a great contribution towards exploring high-capacity anodes for practical potassium-ion batteries and sodium-ion batteries.
研究领域:
材料科学
·
能源存储与转换
✓ 已验证
DOI
高影响因子
JOURNAL OF CARDIOVASCULAR PHARMACOLOGY
·
2022
·Vol. 80
·期 5
·679-689
·
IF 3.271
Wang Na,Yang Yang,Wen Jing,Fan Xin-Rong,Li Jian,Xiong Bing,Zhang Jin,Zeng Bo,Shen Jian-Wu,Chen Gui-Lan
Tolterodine is a first-line antimuscarinic drug used to treat overactive bladder. Adverse cardiac effects including tachycardia and palpitations have been observed, presumably because of its inhibition of the Human Ether-à-go-go-Related gene (hERG) K+ channel.
However, the molecular mechanism of hERG channel inhibition by tolterodine is largely unclear. In this study, we performed molecular docking to identify potential binding sites of tolterodine in hERG channel, and two-microelectrode voltage-clamp to record the currents of hERG and its mutants
expressed in Xenopus oocytes. The results of computational modeling demonstrated that phenylalanine at position 656 (F656) and tyrosine at position 652 (Y652) on the S6 helix of hERG channel are the most favorable binding residues of tolterodine, which was validated by electrophysiological
recordings on Y652A and F656A hERG mutants. The Y652A and F656A mutations decreased inhibitory potency of tolterodine 345-fold and 126-fold, respectively. The Y652A mutation significantly altered the voltage dependence of channel inhibition by tolterodine. For both the wild-type and the mutant
channels, tolterodine reduced the currents in a time-dependent manner, and the blockade occurred with the channel activated. Tolterodine did not interfere with hERG channel deactivation, whereas channel inactivation greatly impaired its blocking effect. The inhibition of hERG channel by tolterodine
is independent of its action on muscarinic acetylcholine receptors. In conclusion, tolterodine is an open-state blocker of hERG K+ channel with nanomolar potency. Y652 and F656, 2 aromatic residues on the inner S6 helix, are responsible for the high-affinity binding of tolterodine
to hERG channel.
研究领域:
药理学
·
分子生物学
✓ 已验证
DOI
PubMed
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2020
·
IF 2.369
Yuli Shi,Haojian Zhang,Xiaodong Wang
N,N-Dimethylformamide (DMF) as the main solvent with strong dissolving power was blended with four secondary solvents (ethanol, n-propanol, isopropanol, and propylene glycol) with relatively weak dissolving power to form many new solvents. The dispersion index (inosine (form β) mole fraction) in five organic solvents such as DMF and in the newly formed solvent was also obtained one by one with the static method commonly used in solid–liquid equilibrium. The temperature environment includes the high temperature set at 323.15 K, the low temperature set at 278.15 K, and an interval between each temperature of 5 K. The pressure environment was the atmospheric pressure in the natural state, and the usual value was 101.0 kPa. In a mixed system, temperature was a non-negligible influencing factor from beginning to end, and its increase often led the solute to the trend of high solubility. In addition, the proportion of the main solvent also dominated the solubilization trend of the inosine (form β); the larger the proportion of DMF, the easier the dissolution process. When both of the above factors were fixed at a certain point, the dispersing ability of the dispersing liquid composed of DMF and ethanol was undoubtedly the first. Three models (Jouyban–Acree model, van’t Hoff–Jouyban–Acree model, and modified Apelblat–Jouyban–Acree model) were used to correlate the solubility data. The largest relative average deviation and root-mean-square deviation values were 4.66 × 10–2 and 7.27 × 10–4, respectively. The dispersion data of inosine (form β) obtained through this experimental process and related thermodynamic parameters obtained through thermodynamic calculations have important application significance for its industrial production and further purification.
研究领域:
药学
·
化学工程
·
生物化学
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DOI
高影响因子
FLUID PHASE EQUILIBRIA
·
2014
·
IF 2.241
Rongrong Li,Guobo Huang,Huanan Hu,Chenghong Li,Wenping Jia
In this work, solid–liquid equilibria (SLE) data for ternary sodium 1-naphthalenesulfonate + sodium 2-naphthalenesulfonate + water system was measured at (283.15, 303.15 and 323.15) K respectively. The diagrams for solid liquid phase of the ternary system were well-established by the measured solubility data. The solid phases formed in the studied system were determined by the method of Schreinemaker’s wet residue. Moreover, the density of equilibrium liquid phase was gained in the process. At each temperature, there are two pure solids forming. They are sodium 1-naphthalenesulfonate and sodium 2-naphthalenesulfonate in the ternary system. The solubility data for the ternary system were calculated and regressed by NRTL model, giving acceptable results for the investigated systems.
研究领域:
化学热力学
·
物理化学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
·
2020
·
IF 2.888
Shihua Dong,Weizhen Sun,Yueyang Jiang,Bing Jia
Liquid-liquid equilibrium (LLE) data for {water + furfuryl alcohol + solvent (isopropyl ether, tert-butyl methyl ether, dichloromethane and methyl isobutylcarbinol)} ternary systems were determined at T = 298.2 K and p = 101.3 kPa. The distribution coefficients and separation factors were evaluated and the results showed that those solvents can effectively for furfuryl alcohol recovery from aqueous solutions. The Othmer-Tobias, Bachman and Hand equations were employed to validate the reliability of the experimental LLE data. Additionally, the experimental LLE data were correlated using the NRTL and UNIQUAC models and the binary interaction parameters were optimized. The root mean square deviations (RMSD) between the correlated data by NRTL and UNIQUAC models and the experimental LLE data were less than 0.36%, which demonstrated that both models can correlate experimental LLE data successfully.
研究领域:
化学工程
·
热力学
✓ 已验证
DOI
高影响因子
Journal of Energy Storage
·
2023
·
IF 9.4
Yao Lu,Miaoyan Song,Jieyou Huang,Le Zhang,Binyu Zhao,Wenwei Wu,Xuehang Wu
Charging P2-type Na 0.66 Ni 0.33 Mn 0.67 O 2 (NNM) to a high upper cut-off voltage of 4.3 V (vs. Na + /Na) can yield a competitive discharge voltage (3.6 V-class) and capacity. However, achieving stable cycling for NNM under this condition remains challenging owing to an unfavorable phase transition and a large lattice-volume change. Herein, a dual-site doping strategy is used to simultaneously realize a pinning effect at the Na and transition metal sites. Incorporating pinned K + and Zn 2+ ions considerably enhances the structural stability of NNM, affording a complete single-phase reaction with ultralow strain (only 0.54 % variation in volume) during Na + insertion/extraction. The synergistic contributions of dual-site doping to the enhanced electronic conductivity , lowered Na + migration barrier, and increased Na + diffusion coefficients are confirmed via theoretical calculations. Consequently, the K + /Zn 2+ dual-site-doped Na 0.63 K 0.03 Ni 0.26 Zn 0.07 Mn 0.67 O 2 delivers satisfactory discharge capacities of 118.6 and 63.2 mAh g −1 at 10 and 2000 mA g −1 , respectively, and achieves an excellent capacity retention of 81.2 % after 200 cycles at 500 mA g −1 . This study provides a promising method to strengthen the stability of the Ni − Mn-based layered framework and optimize other high-voltage and high-capacity layered oxide cathode materials .
研究领域:
材料科学
·
电化学
·
储能技术
·
电池技术
·
无机化学
✓ 已验证
DOI
高影响因子
JOURNAL OF LUMINESCENCE
·
2023
·
IF 3.6
Mingsheng Cai,Tianchun Lang,Shuangqiang Fang,Tao Han,Damir Valiev,Houjiang You,Chong Liu,Jing Yu,Peng Su,Xiaolong Jing,Guanghui Ge,Bitao Liu,Elena F. Polisadova
Fluorescent materials are widely used for anti-counterfeiting of information security and commodities. However, the increasing requirements for fluorescent anti-counterfeiting technology urgently require the development of novel fluorescent materials with multicolor fluorescence, single component, and excellent stability. Herein, a color tunable Ba 0·94 Ca 0.06 ScO 2 F: Eu 2+ , Bi 3+ , K + perovskite with dependence of excitation wavelength for high-level anti-counterfeiting is reported. The fluorescence spectra of Ba 0·94 Ca 0.06 ScO 2 F: Eu 2+ , Bi 3+ , K + perovskite show the tunable emission band with the peak between 479 and 509 nm. It is worth noting that the peak intensity ratio at 479 and 509 nm changes with the dependence of the excitation wavelength. Meanwhile, the snowflake pattern is designed to demonstrate the potential applications in anti-counterfeiting, which obviously shows four different color patterns under the sunlight, 320 360, and 415 nm excitation, respectively.
研究领域:
材料科学
·
光学材料
·
防伪技术
·
发光学
·
光子学
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry C
·
2017
·Vol. 5
·期 37
·9545-9551
·
IF 5.256
Jian-Min Li,Jie Fang
An anthracene vapor-assisted inverse transport growth mechanism of unsupported ultrathin two-dimensional (2D) superconducting single-crystal niobium (Nb) and niobium diselenide (NbSe2) nanoplates (thickness ∼2.5 nm) using anthracene and NbSe2 powders as precursors is reported. Besides the whisker-like counterparts, the anthracene vapor hierarchical invasion into NbSe2 leads to 2D Nb nanoplates with a {110} surface and 2D few-layered {0001} NbSe2 nanoplates grown in the high-temperature residual region, while sub-millimeter selenium whiskers are found in the low-temperature transporting region. Direct magnetization measurements demonstrated that superconductivity at ∼3.3 K was clearly observed in the unsupported ultrathin Nb and NbSe2 nanoplates. These findings may offer a new way to produce freestanding single-crystal 2D superconductors and elemental 2D metallic nanoplates.
研究领域:
材料科学
·
凝聚态物理
·
纳米技术
·
超导物理
·
二维材料
✓ 已验证
DOI
高影响因子
Journal of Materials Chemistry A
·
2016
·Vol. 4
·期 43
·17104-17110
·
IF 8.262
Wenzhe Li,Jiangwei Li,Jiaoli Li,Jiandong Fan,Yaohua Mai,Liduo Wang
The poor stability of hybrid organic–inorganic perovskite is one of crucial problems limiting the practical application of the perovskite solar cells (PSCs). All-inorganic lead-free perovskite materials, with Cs replacing the organic cations and Sn replacing Pb, have shown great potential in achieving high thermal stability. However, tin-based perovskites have inevitably suffered from severe bulk recombination, attributed to Sn vacancies. In this work, we obtain CsSnIBr2 thin films with low Sn vacancy assisted by the addition of hypophosphorous acid (HPA). The HPA additive here as complexant is demonstrated to be capable of speeding up the nucleation process while inhibiting the formation of Sn4+ during the formation process of CsSnIBr2 thin films. With a mesoscopic architecture, the CsSnIBr2 PSCs exhibit efficiency-loss free in 77 days and remarkably stable power output within 9 hours at high temperatures up to 473 K.
研究领域:
材料科学
·
光伏技术
·
无机化学
·
能源材料
✓ 已验证
DOI
高影响因子
JOURNAL OF ALLOYS AND COMPOUNDS
·
2021
·
IF 5.316
Jin Chen,Chun-Li Hu,Yi-Lin Li,Qian-Qian Chen,Bing-Xuan Li,Jiang-Gao Mao
Herein, we reported two alkali metal molybdenum(VI) iodates, namely, NaMoO 3 (IO 3 ) and γ-KMoO 3 (IO 3 ) with 1D and 3D [MoO 3 (IO 3 )] − anionic architectures, respectively. The novel 1D chain in NaMoO 3 (IO 3 ) and the 3D network in γ-KMoO 3 (IO 3 ) are constructed by the 0D Λ-shaped cis -[MoO 4 (IO 3 ) 2 ] 4− building units interconnected by bridging IO 3 − anions as well as the corner-sharing of oxo anions. Importantly, the polar γ-KMoO 3 (IO 3 ) exhibits a very large second-harmonic generation (SHG) effect of 12 × KH 2 PO 4 (KDP) under 1064 nm laser radiation, a high laser-Induced damage threshold value (52 × AgGaS 2 ), and a moderate birefringence of 0.087@1064 nm, whereas the centrosymmetric NaMoO 3 (IO 3 ) has a large birefringence of 0.208@1064 nm. This study further proves the useful route of exploring promising optical materials via assembling the 0D basic building units into higher dimensional anionic architectures.
研究领域:
无机化学
·
材料科学
·
光学
✓ 已验证
DOI
高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
·
2021
·
IF 2.694
Shaonan Zhang,Ningning Tian,Shengzhe Jia,Jing Yang,Yu Zhou,Shichao Du,Zhenguo Gao
The solubility of pentaerythritol (PE) in four binary solvents (methanol + water, ethanol + water, isopropanol + water, acetonitrile + water) is determined using the gravimetric method at temperatures ranging from 283.15 to 323.15 K under 0.1 MPa. The experimental results demonstrate that the solubility of PE increases with the increase of temperature in all four binary solvent systems. And water has a relatively positive effect on the solubility of PE in all four binary solvents. However, the solubility of PE in ethanol + water and isopropanol + water mixtures first increases with the increase of the ethanol/isopropanol fraction and then decreases when the temperature exceeds 303.15 and 288.15 K, respectively. And the solubility reaches the maximum when the initial mole fractions of ethanol/isopropanol of the binary solvent are 0.2. Besides, experimental solubility is fitted with three thermodynamic models including the modified Apelblat model, λh model, and CNIBS/R-K model, and all of the average relative deviation (ARDs) are less than 4%, indicating good accordance with the experimental results. In addition, among the three thermodynamic models, the CNIBS/R-K model has the best fitting performance, in which all of the ARDs are less than 1.7%.
研究领域:
化学工程
·
物理化学
✓ 已验证
DOI
高影响因子
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