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| 1 | Response of organic carbon burial to trophic level changes in a shallow eutrophic lake in SE China显示文摘Lakes are an important component of terrestrial carbon cycling. As the trend of eutrophication in many lakes continues, the mechanisms of organic carbon(OC) burial remain unclear. This paper aims to understand the distribution of OC and the effect of trophic level changes on OC burial in Chaohu Lake, a shallow eutrophic lake located in the lower reaches of the Yangtze River, SE China. Two hundred and one surface sediment samples(0–20 cm) and 53 subsurface samples(150–200 cm) from the lake were collected.The OC accumulation rates(OCARs) are relatively low, with an average of 10.01 g/m2/year in the surface sediments. The spatial distribution of the OCARs is similar to that of allochthonous OC. The difference in total phosphate(TP) content between the surface and subsurface sediments(ΔTP) is significantly correlated with the autochthonous OC,suggesting that TP loading is a critical limiting nutrient for the lake's primary productivity.It is concluded that allochthonous OC is the dominant source of total OC in surface sediments compared to autochthonous OC. The primary productivity of Lake Chaohu increased due to increasing nutrient loading. However, the autochthonous OC contributed11% of the total OC in the surface sediments. This could be ascribed to strong mineralization in the water column or surface sediments. | Pengbao Wu Chao Gao Furong Chen Shiyong Yu | 2016 | Journal of Environmental Sciences2016，28，8： | 2 |
| 2 | Advances in studies on natural preservatives for fruits and vegetables显示文摘 | Haisheng Gao Pengbao Shi Yuhua Zhao | | 0，，04： | 1 |
| 3 | Determination and correlation solubility of m-phenylenediamine in (methanol, ethanol, acetonitrile and water) and their binary solvents from 278.15 K to 313.15 K显示文摘In this study, the solubility of m-phenylenediamine in four pure solvents(methanol, ethanol, acetonitrile and water) and three binary solvent(methanol + water),(ethanol + water) and(acetonitrile + water) systems were determined in the temperature ranging from 278.15 K to 313.15 K by using the gravimetric method under atmospheric pressure. In the temperature range of 278.15 K to 313.15 K, the mole fraction solubility values of m-phenylenediamine in water, methanol, ethanol, and acetonitrile are 0.0093–0.1533, 0.1668–0.5589,0.1072–0.5356, and 0.1717–0.6438, respectively. At constant temperature and solvent composition, the mole fraction solubility of o-phenylenediamine in four pure solvents was increased as the following order:water b ethanol b methanol b acetonitrile;and in the three binary solvent mixtures could be ranked as follows:(ethanol + water) b(methanol + water) b(acetonitrile + water). The relationship between the experimental temperature and the solubility of m-phenylenediamine was revealed as follows: the solubility of mphenylenediamine in pure and binary solvents could be increased with the increase of temperature. The experimental values were correlated with the Jouyban–Acree model, van’t Hoff–Jouyban–Acree model, modified Apelblat–Jouyban–Acree model, Sun model and Ma model. The standard dissolution enthalpy, standard dissolution entropy and the Gibbs energy were calculated based on the experimental solubility data. In the binary solvent mixtures, the dissolution of m-phenylenediamine could be an endothermic process. The solubility data,correlation equations and thermodynamic property obtained from this study would be invoked as basic data and models regarding the purification and crystallization process of m-phenylenediamine. | Pengbao Lian Huipeng Zhao Jianlong Wang Lizhen Chen Yong Xiang Qinghua Ren | 2019 | Chinese Journal of Chemical Engineering2019，27，5： | 1 |
| 4 | Crystallization thermodynamics of 2,4(5)-dinitroimidazole in binary solvents显示文摘2,4(5)-Dinitroimidazole(2,4(5)-DNI)is an important organic intermediate,and itself can also be used for energetic material.In this work,the solubility of 2,4(5)-DNI in(methanol+water,acetonitrile+water,acetone+water)binary solvents were measured by using a dynamic test method from 278.15 K to 323.15 K under 101.1 k Pa.The Jouyban–Acree model,van't Hoff–Jouyban–Acree model,Apelblat–Jouyb an–Acree model,Ma model,and Sun model were used to correlate the experimental data.The values of relative average deviation(RAD)and root-mean-square deviation(RMSD)were very small,indicating that the error between the experimental value and the correlated value was very small.The thermodynamic parameters such as dissolution enthalpy,dissolution entropy and Gibbs energy were calculated based on solubility data.High-purity of 2,4(5)-DNI was efficiently obtained by using cooling and dilution crystallization method. | Pengbao Lian Lizhen Chen Dan He Guangyuan Zhang Zishuai Xu Jianlong Wang | 2023 | Chinese Journal of Chemical Engineering2023，57，5： | 0 |
| 5 | Determination and correlation solubility of 4-nitroimidazole in twelve pure solvents from 278.15 K to 323.15 K显示文摘In this paper,the solubility of 4-nitroimidazole in twelve pure solvents(toluene,benzene,1,4-dioxane,acetonitrile,ethyl acetate,acetone,GBL,ethanol,methanol,n-butanol,DMF and NMP)were determined by using the laser monitoring system from 278.15 K to 323.15 K under 101.1 k Pa,which are 0.00018–0.00070,0.00021–0.00073,0.00034–0.00092,0.00038–0.00142,0.00047–0.00120,0.00126–0.00303,0.00225–0.00517,0.00310–0.00724,0.00467–0.00982,0.00453–0.01940,0.01947–0.04652,and 0.04670–0.07452,respectively.At constant temperature,the mole fraction solubility of 4-nitroimidazole were increased as the following order:toluene | Pengbao Lian Qiang Liu Lizhen Chen Cai Cao Jiaxiang Zhao Jianlong Wang | 2020 | Chinese Journal of Chemical Engineering2020，28，10： | 0 |
| 6 | Solubility and metastable zone width measurement of 2,4-diaminobenzenesulfonic acid in(H_(2)SO_(4)+H_(2)O)system显示文摘The equilibrium solubility of 2,4-diaminobenzenesulfonic acid and super solubility as well as metastable zone width were measured in(H_(2)SO_(4)+H_(2)O) system by the laser dynamic method at elevate temperature range from 298.15 K to 338.15 K.2,4-Diaminobenzenesulfonic acid solubility dependence on the temperature and solvent composition were correlated by the modified Apelblat equation,(CNIBS)/Redlich-Kister model and Jouyban-Acree model.The correlated results by three correlation models were in good accord with the experimental values according to relative average deviations(RD),root-mean-square deviations(RMSD),and correlation coefficients(R^(2)).The metastable zone width increased with temperature and sulfuric acid content.The dissolution enthalpy,dissolution entropy and the Gibbs energy were calculated from the experimental values,which indicated that dissolution process of the 2,4-diaminobenzenesulfonic acid was endothermic.The solubility and calculation models of 2,4-diaminobenzenesulfonic acid in(sulfuric acid+water)system could provide the basic data to the crystallization and purifying of the 2,4-diaminobenzenesulfonic acid. | Fanfan Shen Lizhen Chen Pengbao Lian Jianlong Wang Duanlin Cao | 2022 | Chinese Journal of Chemical Engineering2022，35，4： | 0 |
| 7 | Crystallization thermodynamics of 2,4(5)-dinitroimidazole in eleven pure solvents显示文摘2,4(5)-Dinitroimidazole(2,4(5)-DNI) is an important energetic material, and it is also an important precursor for the preparation of drugs and energetic materials. In this study, the solubility of 2,4(5)-DNI in eleven pure solvents(chlorobenzene, benzene, 1,2-dichloroethane, toluene, water, isopropyl alcohol,ethyl acetate, acetonitrile, methanol, 1,4-dioxane and acetone) were measured by using a dynamic test method from 278.15 K to 323.15 K under 101.1 kPa. Four solubility models were used to fit the experimental data, which were ideal model, modified Apelblat equation, polynomial empirical equation, and λh equation. Meanwhile, the relative average deviation and root-mean-square deviation between the experimental data and the fitted data were also calculated. Furthermore, the three thermodynamic parameters,i.e., dissolution enthalpy, dissolution entropy and Gibbs energy were obtained based on solubility data.Finally, the crude product of 2,4(5)-DNI was crystallized with acetone as solvent, and the purity of the crystalline product was greater than 99.5%. | Pengbao Lian Lizhen Chen Daozhen Huang Jianxin Xu Zishuai Xu Cai Cao Jiaxiang Zhao Jianlong Wang | 2022 | Chinese Journal of Chemical Engineering2022，35，8： | 0 |
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