FOOD HYDROCOLLOIDS
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2019
·
IF 5.839
Jia-Nan Yan,Wen-Hui Shang,Jun Zhao,Jia-Run Han,Wen-Gang Jin,Hai-Tao Wang,Yi-Nan Du,Hai-Tao Wu,Srinivas Janaswamy,Youling L. Xiong,Bei-Wei Zhu
This article reported the gelation and microstructural properties of scallop male gonads hydrolysates (SMGHs) in the presence of κ-Carrageenan (κ-C) and treated or untreated with potassium chloride (KCl). The presence of κ-C significantly increased the elastic moduli (10.3–449.5 Pa) and melting temperature (32.7–46.7 °C) of SMGHs. The decrease in the relaxation time ( T 21 , T 23 ) signified the strong binding between SMGHs and κ-C. The blue shift in the amide I and II peals coupled with a new band of 1159 cm −1 in SMGHs/κ-C further demonstrated the electrostatic interactions between SMGHs and κ-C. κ-C rose the percentage of β-sheets from 28.10% to 35.93% but at the expense of α-helix and β-turn fractions and highly ebbed the intrinsic fluorescence of SMGHs. Such scenarios resulted in a more compact network formation and flocculation of κ-C chains. The salt-treatment to κ-C promoted helical formation, however, presence of SMGHs created larger interstitial spaces in the κ-C network due to aggregates of SMGHs and decreased the overall gel strength. The outcome promises novel opportunities in the design and development of functional hydrogels based on protein and polysaccharide complexes for food , pharmaceutical and biomedical applications.
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高影响因子
JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2019
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IF 2.298
Xing Cui,Hai Zhu,Chao-Hong He,Ke-Jun Wu
The thermal conductivities of 1-butyl-3-methylimidazolium l-tryptophan ([BMIM][l-trp]), water, ethanol, [BMIM][l-trp] + water, [BMIM][l-trp] + ethanol, water + ethanol, and [BMIM][l-trp] + water + ethanol were investigated from 283.15 to 333.15 K covering the whole scale of concentration at atmospheric pressure with the transient hot wire method. The thermal conductivities of pure [BMIM][l-trp] decease linearly from 0.180 to 0.177 W·m–1·K–1 with increasing temperature. The uncertainty of the measurement was less than 2% at the 0.95 confidence level. The experimental data of binary and ternary mixtures were correlated by a second-order Scheffé polynomial as a function of composition and temperature. The average relative deviation of the calculated values with experimental data was 0.58%.
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JOURNAL OF CHEMICAL THERMODYNAMICS
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2019
·
IF 2.29
Daofan Ma,Chunying Zhu,Taotao Fu,Xigang Yuan,Youguang Ma
The densities and viscosities of binary mixtures monoethanolamine (MEA) + H 2 O, 2-(Diethylamino)ethanol (DEEA) + H 2 O, MEA + DEEA and ternary mixtures MEA + DEEA + H 2 O were measured over the entire composition at temperatures ranging from (293.15 to 333.15) K and atmospheric pressure. The volumetric and viscometric properties such as excess molar volume, partial molar volume, partial molar volume at infinite dilution, apparent molar volume, viscosity deviation, molar enthalpy, molar entropy and the molar Gibbs energy of activation for viscous flow of mixtures were calculated in terms of experimental data, respectively. Furthermore, excess molar volumes were fitted by the Redlich–Kister equation for binary mixture and by Cibulka equation for ternary solution. The volumetric and viscometric properties were analyzed through the molecular structure and intermolecular interactions.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2019
·
IF 2.298
Wenyang Fan,Houchun Yan,Xin Huang,Zhaohui Liao,Qingsong Li,Zhanhua Ma
The liquid–liquid equilibrium (LLE) data of ternary systems n-hexane + 1-hexene + solvents (furfural and N,N-dimethylformamide) were determined experimentally at 298.2, 308.2, and 318.2 K under 101.3 kPa. The solvents’ extraction capacity was assessed by the solute distribution coefficient and selectivity. Othmer-Tobias and Hand equations were used to correlate the measured data to test the correlation of the experimental data, which the linear correlation is (R2) ≥ 0.99. Experimental LLE data was correlated utilizing the NRTL and UNIQUAC thermodynamic models with all of the RMSD and AARD values below 0.01 meaning that each ternary system satisfactory agreement at temperatures studied and the NRTL model gives a better agreement than the UNIQUAC model for ternary systems.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2018
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IF 2.196
Xiaoqiang Gao,Fang Zhang,Yi Yu,Yonghui Dou,Li Xu,Guoji Liu
The solubility of 2-naphthaldehyde (2-NA) and 4-methylphthalic anhydride (4-MA) in ethyl acetate at temperatures from 283.15 to 313.15 K and solid–liquid equilibrium of ternary (2-NA + 4-MA + ethyl acetate) system at temperatures of (288.15, 298.15, and 308.15) K were measured under pressure of 101.3 kPa. Three isothermal phase diagrams were plotted according to the ternary solubility data. For the ternary system, two pure 2-NA and 4-MA solids were formed at each temperature and determined by the wet residue method of Schreinemaker. The crystalline region of 2-NA decreases with the increase in temperature, and 4-MA is just the opposite. The crystallization region of 2-NA was found to be smaller than that of 4-MA. The solubility data of the system were correlated and calculated by NRTL and Wilson models. The results show that the NRTL model agrees well with the experimental data compared with the Wilson model. Furthermore, the densities of equilibrium solutions were determined at the corresponding temperatures.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2018
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IF 2.196
Shenfeng Yuan,Shengqiao Li,Hong Yin,Zhirong Chen
The experimental liquid–liquid equilibrium (LLE) data of the quaternary systems ethanol + hexanol + decane + water, ethanol + hexanol + undecane + water, ethanol + heptanol + decane + water, and ethanol + heptanol + undecane + water were collected at 298.15 K under atmospheric pressure. The UNIQUAC model was used to regress the quaternary systems and acquire the binary interaction parameter, which was used to predict the LLE data of the six-component system. The predicted LLE data were compared with the experimental data, and the results showed they were in good agreement, which indicated that the binary interaction parameters acquired from the quaternary systems could predict the LLE data of the six-component system. The distribution coefficient and the selectivity showed that 65% ethanol aqueous solution was suitable for separating hexanol and heptanol from the hexanol–heptanol–decane–undecane mixture.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2018
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IF 2.196
Yongzhao Zhang,Xia Guo,Jian Xu,Yuxiang Wu,Meizhen Lu
Liquid–liquid equilibrium (LLE) data was very important for the process design and optimization of 5-hydroxymethylfurfural (5-HMF) production. To provide this fundamental data, experimental liquid–liquid equilibrium data for ternary systems, {water + 5-HMF + 1-butanol}, {water + 5-HMF + isobutanol}, and {water + 5-HMF + methyl isobutyl ketone}, were measured at 313.15, 323.15, and 333.15 K. Partition coefficients were used to assess the extraction capacity of organic solvents in the biphasic systems. 1-Butanol and isobutanol were desirable extractants with good extraction performance and environmental benign properties. The NRTL model was used to correlate the experimental data and the binary interaction parameters were obtained. The average relative deviation was lower than 10%.
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JOURNAL OF CHEMICAL THERMODYNAMICS
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2012
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IF 2.422
Yingjie Xu,Bin Chen,Wu Qian,Haoran Li
Values of the density and viscosity of the pure ionic liquid n -butylammonium nitrate (N4NO 3 ) and its binary mixtures with methanol, ethanol, 1-propanol, and 1-butanol were measured at temperature ranging from T = (293.15 to 313.15) K. The thermal expansion coefficient, molecular volume, standard entropy, and lattice energy of N4NO 3 were deduced from the experimental density results. The temperature dependence of the viscosity of N4NO 3 was fitted to the fluidity equation. Excess molar volumes V E and viscosity deviations Δ η for the binary mixtures were calculated and fitted to the Redlich–Kister equation with satisfactory results. Both excess molar volumes and viscosity deviations show negative deviations for (N4NO 3 + alcohol) mixtures. The effect of the temperature and the size of the alcohol on the excess molar volumes and viscosity deviations are discussed and analysed. Other derived properties, such as the apparent molar volume, partial molar volume, excess partial molar volume, thermal expansion coefficient, and excess thermal expansion coefficient of the above-mentioned systems were also calculated.
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JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2014
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IF 2.045
Libin Chen,Ying Zhang,Sheng Wang,Xiong Zheng,Maogang He
The thermal diffusivities of 2-methoxy-2-methylpropane (MTBE, mass purity, > 0.990, GC) were measured by using the dynamic light scattering method at T = (303.15 to 493.15) K and p = (1.5 to 10) MPa, including saturated liquid, saturated vapor, and compressed liquid. The expanded relative uncertainty in thermal diffusivity was estimated to be less than 2.0 % over the entire investigated range. The polynomial representation for thermal diffusivity of MTBE was proposed by employing the experimental results. Comparing the calculated results with the experimental data, the average absolute deviations are 0.59 % for saturated liquid, 0.38 % for saturated vapor, and 0.43 % for compressed liquid.
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FLUID PHASE EQUILIBRIA
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2013
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IF 2.379
Yonghong Hu,Yumei Kai,Zheng Cao,Jiaojiao Li,Wenge Yang
The solubilities of dimethyl succinylsuccinate in tetrahydrofuran, acetic ether, acetone, acetonitrile, 1-propanol, ethanol and methanol pure solvents and tetrahydrofuran + methanol mixed solvents were measured within the temperature range 278.15 K to 333.15 K at atmospheric pressure. The solubility of dimethyl succinylsuccinate in those selected solvents increased with increasing temperature, and the dissolution in tetrahydrofuran is best. The semi-empirical Buchowski–Ksiazczak λh equation, the modified Apelblat equation and CNIBS/R-K equation were used to correlate with the solubility. In pure solvents the values of the sum of deviation (∑(% Dev )) for Apelblat and Buchowski–Ksiazczak λh equations are 1.1115 and 1.0383, respectively. In the tetrahydrofuran and methanol mixture, the sums of deviation (Σ(% Dev )) for Apelblat equation, Buchowski–Ksiazczak λh equation and CNIBS/R-K equation are 0.7587, 0.7059 and 1.4090, respectively. By comparing models, the solubilities predicted by Buchowski–Ksiazczak λh equation and Apelblat equation is reasonable in mixture solvent and pure solvent, respectively. The thermodynamic properties of the solution process, including the enthalpy, and entropy were calculated by the van’t Hoff analysis. The value of enthalpy and entropy were positive.
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高影响因子
ACS Applied Polymer Materials
·
2024
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IF 4.4
Guangjian Dai,Shengtao Zhang,Wenjie Yang,Chunxiang Wei,SanE Zhu,Zhongxing Geng,Eric W. M. Lee,Hongdian Lu,Bin Yu,Wei Yang
The exploration of biomass-derived thermosetting resins for implementation in flexible electronic packaging has emerged as a central focus. Herein, a daidzein-derived monomer (DDAB) was synthesized, which featured carbon–carbon double bonds. Biobased resins, namely, DDAB/3SH and DDAB/4SH, were meticulously fabricated via photocuring process, entailing the amalgamation of DDAB with trithiol (TPTMP) and tetrathiol (PETMP) monomers, respectively. DDAB/4SH showed impressive mechanical properties with a tensile strength of 28.1 MPa and elongation at break of 21.3%. Notably, owing to the augmented free volume inherent within the system, DDAB/3SH exhibited an exceptional elongation at a break of 111.7%, thereby surpassing the performance metrics of the majority of previously documented thiol-containing compounds. Moreover, both DDAB/3SH and DDAB/4SH demonstrated desirable dielectric properties. Specifically, within the frequency range of 15–16 GHz, DDAB/3SH achieved a minimum dielectric constant of 2.58. The exceptional dielectric performance, coupled with the tunable mechanical properties, proves the substantial application potential of DDAB/SH biomass-derived resins for flexible electronic packaging applications.
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JOURNAL OF MATERIALS SCIENCE-MATERIALS IN ELECTRONICS
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2017
·Vol. 29
·期 2
·1269-1279
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IF 2.019
Hu Liang,Xia Yuting,Wang Qianqian,Yang Hui,Zhang Qi-long
In this work, a core–shell dendritic CuO@TiO 2 was constructed through a two-step chemical method. Structural analysis confirms the successful coating of TiO 2 on the CuO and the dendritic morphology was maintained after the coating process. The composites were prepared by using ferroelectric P(VDF-HFP) as matrix and synthesized particles as filler. The introduction of fillers influences the melting and crystallization process of the polymer matrix without altering the composition. The insulator layer suppresses the conductivity and dielectric loss by blocking the charge carriers while the composites exhibit improved dielectric constant in the frequency wide range of 10 2 –10 6 Hz and enhanced thermal conductivity. The composite with 20% CuO@TiO 2 exhibits a high dielectric constant of 51.7, low loss of 0.11 at 1 kHz and high thermal conductivity of 0.382 W/mK, showing huge potential for dielectric applications.
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危险品化学品经营许可证（带存储）