JOURNAL OF CHEMICAL AND ENGINEERING DATA
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2019
·
IF 2.298
Xiaoda Wang,Yuan Gao,Chaoqun Li,Zhixian Huang,Ting Qiu
Liquid–liquid equilibrium data were determined for the two ternary systems of water + thioglycolic acid (TGA) + 2-ethyl-1-hexyl thioglycolate (ETE) and water + 2-ethyl-1-hexyl thioglycolate (ETE) + 2-ethyl-1-hexanol (EHL) at 293.15, 303.15, and 313.15 K under 101 kPa. The nonrandom two-liquid (NRTL) and universal quasi-chemical (UNIQUAC) activity coefficient models were used to correlate the experimental LLE data. The LLE data calculated by the NRTL and UNIQUAC models were in good agreement with the experimental ones.
研究领域:
化学工程
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物理化学
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DOI
高影响因子
FLUID PHASE EQUILIBRIA
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2010
·Vol. 293
·期 1
·73-78
·
IF 1.857
Song Hu,Qing-lin Chen,Bing-jian Zhang,Yuan-lan Liang,Xue-nong Gao
Experimental liquid–liquid equilibrium (LLE) of the water–acetic acid–sec-butyl acetate ternary system was investigated at 298.15, 303.15, 308.15 and 313.15 K and at atmospheric pressure. Separation factors were also evaluated for the immiscibility region. The NRTL and UNIQUAC models were applied to fit the experimental data for the ternary system . The binary interaction parameters obtained from both models were found to be successfully correlated with the equilibrium compositions . The UNIFAC group contribution method was employed to predict the observed ternary LLE data. It was found that four types of the UNIFAC model (UNIFAC, UNIFAC-LL, UNIFAC-DMD, and UNIFAC-LBY) did not provide a good prediction of the LLE data for this ternary system .
研究领域:
化学工程
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热力学
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分离科学
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过程工程
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DOI
高影响因子
JOURNAL OF CHEMICAL THERMODYNAMICS
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2019
·
IF 2.29
Xuzhao Yang,Jun Wang,Yun Fang
Experimental s olubility of D-(+)-glucose and D-(−)-fructose in three asymmetrical dicationic ionic liquids (DILs), 1-(3-(trimethylammonio)prop-1-yl)-3-methylimidazolium bis(dicyanamide) ([MIMC 3 N 111 ][N(CN) 2 ] 2 ), 1-(3-(trimethylammonio)prop-1-yl)-1-methylpiperidinium bis(dicyanamide) ([MPiC 3 N 111 ][N(CN) 2 ] 2 ) and 1-(3-(trimethylammonio)prop-1-yl)pyridinium bis(dicyanamide) ([PyC 3 N 111 ][N(CN) 2 ] 2 ), was determined through an isothermal technique from 323.15 K to 353.15 K at 0.1 MPa. The solubility of the two sugars in selected DILs increased with elevating temperature and the solubility decreased in the following order: D-(−)-fructose > D-(+)-glucose. The Apelblat, λh , NRTL, Wilson and UINQUAC models were respectively employed to correlate the experimental solubility values with temperature. The thermodynamics of dissolution of D-(+)-glucose and D-(−)-fructose in the studied DILs, enthalpy of dissolution (Δ diss 0 H ), Gibbs energy of dissolution (Δ diss 0 G ) and entropy of dissolution (Δ diss 0 S ), were also evaluated based on the experimental solubility data. The results indicated that enthalpic contributions were dominant in the dissolution process of D-(+)-glucose and D-(−)-fructose in those DILs.
研究领域:
物理化学
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溶液化学
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热力学
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绿色溶剂
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碳水化合物化学
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DOI
高影响因子
CHEMICAL ENGINEERING JOURNAL
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2014
·
IF 4.058
Ming-Xia Wang,Qi-Lei Zhang,Shan-Jing Yao
Mycelial pellets prepared using a marine-derived Penicillium janthinellum sp. strain (P1) were applied as biosorbents to remove dyes from aqueous solutions. Nine different dyes were studied and the effects of pH and salt concentration on the decolorization processes were investigated. The results showed that the mycelial pellet was effective in removing dyes from their water solutions. Moreover, it was found that pH was an important factor of the decolorization process and the best dye removal performance was achieved when pH = 5.0. The adsorption process of the live mycelial pellets was not affected by high salt concentrations. In addition, the mycelial pellets retained 91.3% of the original decolorization activity after five reusing cycles without any desorption treatments. The adsorption isotherms indicated that the biosorption process agreed well with the Langmuir isotherm model with a maximum biosorption capacity of 344.83 mg g(dry) − 1 and the kinetic adsorption results showed that the biosorption process followed a pseudo-second-order kinetic model.
研究领域:
环境微生物学
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环境工程
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生物吸附
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水污染控制
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应用微生物学
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环境化学
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DOI
高影响因子
Journal of the Taiwan Institute of Chemical Engineers
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2016
·
IF 2.848
Zhanjing Guo,Xiongmin Liu,Hongmiao Huang,Lingfeng Jiang
The strong acidic cationic exchange fiber (SACEF) was used to adsorb yohimbine from alcoholic solution. Batch experiments were performed to examine the effects of adsorbent dosage, solution pH and temperature in the adsorption process. The thermodynamics and kinetics of adsorption were also analyzed. The optimum yohimbine adsorption onto the SACEF was found at pH = 5 of solution and equilibrium could be attained within 20 min. The equilibrium adsorption data were preferably modeled with the Freundlich isotherm model and the thermodynamic parameters were calculated to be: 11.99 kJ/mol < Δ H < 13.72 kJ/mol, −21.17 kJ/mol < Δ G < −17.87 kJ/mol and 63.18 J/mol K < Δ S < 65.60 J/mol K. The results demonstrated that the adsorption was an endothermic, spontaneous and feasible process of physisorption . Meanwhile, yohimbine adsorption on SACEF fitted well to the pseudo-second-order kinetic model and the adsorption rate was limited by film diffusion. The activation energy Ea was calculated to be 14.39 kJ/mol. Furthermore, the surface morphologies of the SACEF before and after yohimbine adsorption were analyzed by SEM and the adsorption mechanism was discussed by FTIR analysis. SACEF could effectively adsorb yohimbine from alcoholic solution and could be used repeatedly for more than five cycles.
研究领域:
药物化学
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药剂学
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物理化学
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分离科学
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吸附科学
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天然产物提取
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药物代谢
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DOI
高影响因子
Journal of the Taiwan Institute of Chemical Engineers
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2018
·
IF 3.849
Yafei Guo,Chang Tan,Peng Wang,Jian Sun,Junjie Yan,Weiling Li,Chuanwen Zhao,Ping Lu
Coal and biomass fly ash was impregnated with tetraethylenepentamine (TEPA) to prepare solid CO 2 sorbent. Experimental CO 2 adsorption capacities of the sorbent in fixed-bed column were fitted to several kinetic equations. The modified Avrami fractional kinetic model could accurately predict the CO 2 adsorption kinetic behaviors of the sorbent under different conditions. CO 2 adsorption rate increases with the increase in temperature, initial CO 2 concentration and gas flow rate, as a result of the decreased CO 2 diffusion resistance. A mathematical model was proposed and demonstrated to well predict the CO 2 adsorption breakthrough curves in the fixed-bed column. Effects of temperature, initial CO 2 concentration and gas flow rate on the mass transfer kinetic behaviors of the desired sorbent were investigated. The positive effect of these factors on promoting the overall mass transfer coefficient and the internal mass transfer coefficient is not significant. The external mass transfer coefficient will be remarkably reinforced with the increase in these operating parameters, due to the change in viscosity and density of the gas phase and the reduced external mass transfer resistance. Internal mass transfer process is determined as the rate-limiting step for CO 2 adsorption. The results will lay the groundwork for future scale-up application of the sorbent in post-combustion CO 2 capture.
研究领域:
环境科学
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化学工程
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能源工程
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大气污染控制
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碳捕集与封存
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DOI
高影响因子
INDUSTRIAL CROPS AND PRODUCTS
·
2024
·
IF 5.6
Hao Jia,Xiong Jing,Wenhui Su,Huimin Yang,Shaohui Fan,Yutong Sun
Bamboo is a sustainable and environment-friendly polymer. In order to investigate the effect of photoaging on the service-life of bamboo, ultraviolet aging (UV-aging), light-avoidance −90 %RH (AL-90 %RH), light-avoidance (AL) and control were continuously monitored for 26 weeks under four kinds of light conditions. The surface color, micro-morphology and surface interfacial composition of comparing various bamboo samples during storage. The results showed that the total color difference for the cortex (9.758 ± 0.712) and pith (1.325 ± 0.075) under AL conditions were lower than the other three sets of storage conditions, and L* values were reduced by 56.42 % and 53.73 %, respectively. In addition, microflora and grooves were formed on the surface of bamboo stored under AL-90 %RH conditions. Meanwhile, catheters were the main channels for the propagation of mycelium in bamboo. Moreover, the Cox/unox value (an oxygenated to unoxygenated carbon ratio of 0.964) increased sharply under these conditions. UV-aging destroyed the texture and structure of bamboo tissue cells and surfaces, degraded the surface lignin content by 18.89 %, and exposed more observable hemicellulose and cellulose functional groups, thus increasing the carbon binding energy and becoming more difficult to degrade. Finally, the Long Short-Term Memory (LSTM) neural network model was used to predict the fading of the surface color and the volatile compounds after aging, and different photoaging color indication systems were established. Exploring the aging mechanism of bamboo during storage is important for promoting the development of bamboo industry and replacing plastic products, and helping in determine the practical applications of the proposed strategies, their economic benefits and limiting of bamboo photodegradation under optimal warehousing conditions. This meet the current requirements of sustainable development by preserving bamboo resources and use instead renewable resources for both environmental and economic benefit.
研究领域:
材料科学
·
高分子化学
·
环境友好材料
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可持续发展
·
表面化学
·
生物降解
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DOI
高影响因子
FLUID PHASE EQUILIBRIA
·
2013
·
IF 2.379
Yumei Kai,Yonghong Hu,Zheng Cao,Xiang Liu,Yan Liu,Wenge Yang
The solubilities of l -malic acid in pure and mixture organic solvents were measured from 278.15 to 323.15 K using the laser monitoring observation system. The modified Apelblat equation, the semi-empirical Buchowski–Ksiazczak λh equation and the Combined Nearly Ideal Binary Solvent/Redlich (CNIBS/R-K) equation were proposed to correlate the experimental data. In pure and mixed solvents, the 100RD (relative deviation) <3.61 and 7.58, respectively, the 10 4 RMSD (root-mean-square deviations) <3.07 and 2.28, respectively, so the equations selected in this work fit the data very well. Van’t Hoff equation was used to predict the dissolution enthalpy and entropy of l -malic acid in the corresponding solvents.
研究领域:
药物化学
·
物理化学
·
溶液热力学
·
药物结晶
·
分子药剂学
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DOI
高影响因子
FLUID PHASE EQUILIBRIA
·
2021
·
IF 2.775
Zhendong Wang,Shuo Chen,Bingxiao Feng,Hongbing Song,Meng Xiao,Hengjun Gai,Tingting Huang
Extracting phenol from coal tar has great economic significance. In this paper, a process for separating phenol from coal tar using mono-ethanolamine (MEA) as extractant was proposed, the conceptual design and optimized of the process was carried out by using Aspen Plus software. To ensure the accuracy of simulation, the vapor-liquid equilibrium data of MEA + phenol binary system were measured under different pressures. The binary interaction parameters of NRTL model, Wilson model and UNIQUAC model were fitted with the experimental data by data regression system. The results show that the deviation of NRTL model is less than that of Wilson model and UNIQUAC model. Considering that the boiling point difference between MEA and phenol is only 10°, two energy-saving schemes of double effect distillation are introduced into the conceptual process proposed in this paper, which can save 20% and 44.8% respectively compared with the traditional single tower distillation process . This paper provides reference for the industrial application of MEA in the extraction of phenol from coal tar.
研究领域:
化学工程
·
分离科学
·
热力学
·
能源化工
·
工业催化
✓ 已验证
DOI
高影响因子
Desalination and Water Treatment
·
2024
·
IF 1
Yulong Yang,Jiao Feng,Shicui Zhu,Jinshu Zhou,Kejia Zhang,Xiaoyan Ma,Danial Gallagher,Andrea M. Dietrich
Nitrogenous disinfection by-products (N-DBPs) are more genotoxic and cytotoxic than the currently regulated carbonaceous DBPs (i.e., C-DBPs), and it has become a frontier issue of drinking water safety research. In this paper, the effect of granular activated carbon (GAC) on adsorption and its influencing factors was investigated for a typical N-DBP phenylacetonitrile, which is produced during chlorination of phenylalanine precursor during water treatment. The results showed that GAC had a high adsorption capacity (q max = 22.92 mg/g) for phenylacetonitrile, and the adsorption isotherm was fitted to the Langmuir isotherm model. Pseudo-second-order equation can well describe the behavior of phenylacetonitrile adsorption on activated carbon (R 2 > 0.990), and the adsorption rate constant k 2 = 0.7780–14.12 g/(mg h). Analysis of the influencing factors showed that higher phenylacetonitrile concentration improved the adsorption equilibrium capacity and the adsorption rate. Water temperature and pH had little effect on the capacity or rate of adsorption.
研究领域:
环境科学
·
水处理工程
·
毒理学
·
环境健康
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DOI
高影响因子
CHEMOSPHERE
·
2019
·
IF 5.108
Dongdong Ge,Haiping Yuan,Yanwen Shen,Wenrui Zhang,Nanwen Zhu
Waste activated sludge (WAS), containing biological pathogens, chemical elements and high moisture (>99%), was generated continually from municipal sewage treatment plants. Sludge dewatering could diminish the volume of WAS and control the diffusion of environmental pollution efficiently. In this study, tannic acid (TA), as a plant-derived phenolic compound, was investigated for improving WAS dewaterability at different temperatures. Apparently, the WAS dewaterability was enhanced by TA conditioning in the range of 25–55 °C, but further increase in temperature did not significantly affect the dewatering. With the TA addition of 0.15 mmol/gTS (total solid) at 55 °C, the WAS dewaterability was improved by 84.5% decrease in capillary suction time (CST), 96.5% decrease in specific resistance of filtration (SRF), and 19.9% decrease in water content (Wc) of dewatered sludge cake. TA facilitated removing supernatant viscosity and protein of sludge EPS (extracellular polymeric substances), specifically with 88.9% and 75.0% protein removal of slime EPS (S-EPS) and loosely bound EPS (LB-EPS). Thermodynamics modeling revealed that the improved dewaterability was dominantly attributed to the hydrophobic bonding between TA and EPS proteins, which was strengthened with the increase in temperature. However, when the conditioning temperature exceeded 55 °C, thermal effect took place and accelerated the release of biopolymers into EPS and hence, counteracted the beneficial effect of TA conditioning to further improve WAS dewatering. The results offered not only the dewatering effectiveness and mechanism of TA conditioning, but also a potential approach of applying plant waste to treat WAS for the high dewaterability.
研究领域:
环境科学
·
环境工程
·
微生物学
·
化学工程
·
污染控制
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DOI
高影响因子
CALPHAD-COMPUTER COUPLING OF PHASE DIAGRAMS AND THERMOCHEMISTRY
·
2022
·
IF 2.004
Chenyang Xu,Jianliang Zhang,Zhengjian Liu,Anjun Xu,Yaozu Wang,Liming Ma,Chuanhui Li
In order to study the change of each phase and the influence of single oxide during the consolidation of pellets. A systematic thermodynamic calculation was carried out through the phase diagram to study the influence of five oxides (CaO, SiO 2 , Fe 2 O 3 , Al 2 O 3 and MgO) on the phase equilibrium of the hematite pellet system. The results show that the content of CaO has the most significant effect on the content of liquid phase and SPINA. There are critical values for the influence of SiO 2 and CaO on the Ca 3 Fe 2 Si 3 O 12 phase, which are 3.5% and 3.0%, respectively. Through in-situ heating experiments, XRD-Rietveld and SEM-EDS, the macro morphology and phase composition of the hardened samples were compared and analyzed. Finally, a multiple regression model is used to predict the liquid content of hematite pellets, which is effective in predicting the phase component.
研究领域:
冶金工程
·
材料科学
·
物理化学
·
过程工程
✓ 已验证
DOI
高影响因子
危险品化学品经营许可证（带存储）