Two isomeric metal-organic frameworks(MOFs) with 2-dimensional(2D) and 3-dimensional(3D) topologies both comprised of Cu(Ⅱ) and OTf(OTf = trifluoromethanesulfonate) ions were synthesized and characterized.The CO_2,CH...Two isomeric metal-organic frameworks(MOFs) with 2-dimensional(2D) and 3-dimensional(3D) topologies both comprised of Cu(Ⅱ) and OTf(OTf = trifluoromethanesulfonate) ions were synthesized and characterized.The CO_2,CH_4 and N_2 adsorption properties of the two isomeric MOFs were investigated from 263 K to 298 K at0.1 MPa.The results showed that the 2D MOF exhibited a higher selectivity for CO_2 from CO_2/CH_4 and CH_4from CH_4/N_2 compared to the 3D MOF,even though it possessed a lower surface area and pore volume.The higher adsorption heats of gases on the 2D MOF inferred the strong adsorption potential energy in the layered MOFs.Dynamic separation experiments using CO_2/CH_4 and CH_4/N_2 mixtures on the two MOFs proved that the2 D MOF had a longer elution time than the 3D MOF as well as better separation abilities.展开更多
The cutting seedlings of Liriodendron chinense x tulipifera were treated with the different concentrations of auxin (treatment1: IBA of 50 gkg-1 + NAA of 300 gkg-1; treatment2: IBA of 100 gkg-1 + NAA of 300 gkg-1). Th...The cutting seedlings of Liriodendron chinense x tulipifera were treated with the different concentrations of auxin (treatment1: IBA of 50 gkg-1 + NAA of 300 gkg-1; treatment2: IBA of 100 gkg-1 + NAA of 300 gkg-1). The biomass and the nutrient element contents for different organs (root, stem, leaf) of cutting seedling of Liriodendron chinense x tulipifera were measured by the dry method, Kjeldahl method and Atomic Absorption Spectroscopy method. The result showed that the biomass of root, stem, and leaf of the cutting seedling treated with auxin was all remarkably increased. The contents of element C in root, stem and leaf had no significant difference between the control and auxin treatments, while the contents of N, P, K and Ca in stem were much lower than that in leaf and root. Variance analysis showed that for the same organ with different concentration treatment of auxin, the four nutrient elements (N, P, K, and Ca) had no significant difference in contents, while there existed significant or very significant difference in contents of the four nutrient elements in different organs with the same concentration auxin treatment. The N, P, K and Ca contents were very low in cutting seedlings; as a result, additional fertilizer should be applied to the seedlings when they were planted in the field.展开更多
The industrial silica fume pretreated by nitric acid at 80 °C was re-used in this work. Then, the obtained silica nanoparticles were surface functionalized by silane coupling agents, such as(3-Mercaptopropyl) tri...The industrial silica fume pretreated by nitric acid at 80 °C was re-used in this work. Then, the obtained silica nanoparticles were surface functionalized by silane coupling agents, such as(3-Mercaptopropyl) triethoxysilane(MPTES) and(3-Amincpropyl) trithoxysilane(APTES). Some further modifications were studied by chloroaceetyl choride and 1,8-Diaminoaphalene for amino modified silica. The surface functionalized silica nanoparticles were characterized by Fourier transform infrared(FI-IR) and X-ray photoelectron spectroscopy(XPS). The prepared adsorbent of surface functionalized silica nanoparticles with differential function groups were investigated in the selective adsorption about Pb2+, Cu2+, Hg2+, Cd2+ and Zn2+ions in aqueous solutions. The results show that the(3-Mercaptopropyl) triethoxysilane functionalized silica nanoparticles(SiO2-MPTES) play an important role in the selective adsorption of Cu2+ and Hg2+, the(3-Amincpropyl) trithoxysilane(APTES) functionalized silica nanoparticles(SiO2-APTES) exhibited maximum removal efficiency towards Pb2+ and Hg2+, the 1,8-Diaminoaphalene functionalized silica nanoparticles was excellent for removal of Hg2+ at room temperature, respectively.展开更多
In order to explore the influence of modification sites of functional groups on landfill gas （CO2/CH4） separation performance of metal-organic frameworks （MOFs）, six types of or- ganic linkers and three types of f...In order to explore the influence of modification sites of functional groups on landfill gas （CO2/CH4） separation performance of metal-organic frameworks （MOFs）, six types of or- ganic linkers and three types of functional groups （i.e. -F, -NH2, -CH3） were used to construct 36 MOFs of pcu topology based on copper paddlewheel. Grand canonical Monte Carlo sim- ulations were performed in this work to evaluate the separation performance of MOFs at low （vacuum swing adsorption） and high （pressure swing adsorption） pressures, respectively. Simulation results demonstrated that CO2 working capacity of the unfunctionalized MOFs generally exhibits pore-size dependence at 1 bar, which increases with the decrease in pore sizes. It was also found that -NH2 funetionalized MOFs exhibit the highest CO2 uptake due to the enhanced Coulombic interactions between the polar -NH2 groups and the quadrupole moment of CO2 molecules, which is followed by -CH3 and -F functionalized ones. Moreover, positioning the functional groups -NH2 and -CH3 at sites far from the metal node （site b） exhibits more significant enhancement on CO2/CH4 separation performance compared to that adjacent to the metal node （site a）.展开更多
1,3‐Dienes are a class of easily accessible and versatile feedstock chemicals that can participate in a wide range of reactions to facilitate the synthesis of various valuable allylic compounds.In the past decades,ra...1,3‐Dienes are a class of easily accessible and versatile feedstock chemicals that can participate in a wide range of reactions to facilitate the synthesis of various valuable allylic compounds.In the past decades,radical methodology has emerged as a powerful tool for organic synthesis by virtue of the fact that diverse highly reactive radical species can usually be generated under mild,neutral and controlled conditions,and allow for rapid generation of molecular complexity.In this review,we critically illustrate the recent advances in the field of radical‐mediated transformations of 1,3‐dienes based on the different radical precursors and working modes.Wherever possible,particular emphasis is also put on the related mechanistic studies and synthetic applications.展开更多
With the widespread application of radionuclide ^235U（VI）, it is inevitable that part of U（VI） is released into the natural environment. The potential toxicity and irreversibility impact on the natural environment...With the widespread application of radionuclide ^235U（VI）, it is inevitable that part of U（VI） is released into the natural environment. The potential toxicity and irreversibility impact on the natural environment has become one of the most forefront pollution problems in nuclear energy utilization. In this work, rod-like metal-organic framework （MOF-5） nanomaterial was synthesized by a solvothermal method and applied to efficiently adsorb U（VI） from aqueous solutions. The batch experimental results showed that the sorp- tion of U（Vl） on MOF-5 was strongly dependent on pH and independent of ionic strength, indicating that the dominant interaction mechanism was inner-sphere surface complexation and electrostatic interac- tion. The maximum sorption capacity of U（Vl） on MOF-5 was 237.0 mg]g at pH 5.0 and T = 298 K, and the sorption equilibrium reached within 5 rain. The thermodynamic parameters indicated that the removal of U（VI） on MOF-5 was a spontaneous and endothermic process. Additionally, the FT-IR and XPS analyses implied that the high sorption capacity of U（Vl） on MOF-5 was mainly attributed to the abundant oxygen-containing functional groups （i.e., C-O and C=O）. Such a facile preparation method and efficient removal performance highlighted the application of MOF-5 as a candidate for rapid and efficient radionuclide contamination＇s elimination in practical applications.展开更多
基金Supported by National Natural Science Foundation of China(No.21136007,No.51302184)the National Research Fund for Fundamental Key Projects(No.2014CB260402)
文摘Two isomeric metal-organic frameworks(MOFs) with 2-dimensional(2D) and 3-dimensional(3D) topologies both comprised of Cu(Ⅱ) and OTf(OTf = trifluoromethanesulfonate) ions were synthesized and characterized.The CO_2,CH_4 and N_2 adsorption properties of the two isomeric MOFs were investigated from 263 K to 298 K at0.1 MPa.The results showed that the 2D MOF exhibited a higher selectivity for CO_2 from CO_2/CH_4 and CH_4from CH_4/N_2 compared to the 3D MOF,even though it possessed a lower surface area and pore volume.The higher adsorption heats of gases on the 2D MOF inferred the strong adsorption potential energy in the layered MOFs.Dynamic separation experiments using CO_2/CH_4 and CH_4/N_2 mixtures on the two MOFs proved that the2 D MOF had a longer elution time than the 3D MOF as well as better separation abilities.
基金This paper was supported by Jiangsu Province Science Foundation (BE96350).
文摘The cutting seedlings of Liriodendron chinense x tulipifera were treated with the different concentrations of auxin (treatment1: IBA of 50 gkg-1 + NAA of 300 gkg-1; treatment2: IBA of 100 gkg-1 + NAA of 300 gkg-1). The biomass and the nutrient element contents for different organs (root, stem, leaf) of cutting seedling of Liriodendron chinense x tulipifera were measured by the dry method, Kjeldahl method and Atomic Absorption Spectroscopy method. The result showed that the biomass of root, stem, and leaf of the cutting seedling treated with auxin was all remarkably increased. The contents of element C in root, stem and leaf had no significant difference between the control and auxin treatments, while the contents of N, P, K and Ca in stem were much lower than that in leaf and root. Variance analysis showed that for the same organ with different concentration treatment of auxin, the four nutrient elements (N, P, K, and Ca) had no significant difference in contents, while there existed significant or very significant difference in contents of the four nutrient elements in different organs with the same concentration auxin treatment. The N, P, K and Ca contents were very low in cutting seedlings; as a result, additional fertilizer should be applied to the seedlings when they were planted in the field.
基金Project(2012CB722803)supported by the Key Project of National Basic Research and Development Program of ChinaProject(U1202271)supported by the National Natural Science Foundation of ChinaProject(IRT1250)supported by the Program for Innovative Research Team in University of Ministry of Education of China
文摘The industrial silica fume pretreated by nitric acid at 80 °C was re-used in this work. Then, the obtained silica nanoparticles were surface functionalized by silane coupling agents, such as(3-Mercaptopropyl) triethoxysilane(MPTES) and(3-Amincpropyl) trithoxysilane(APTES). Some further modifications were studied by chloroaceetyl choride and 1,8-Diaminoaphalene for amino modified silica. The surface functionalized silica nanoparticles were characterized by Fourier transform infrared(FI-IR) and X-ray photoelectron spectroscopy(XPS). The prepared adsorbent of surface functionalized silica nanoparticles with differential function groups were investigated in the selective adsorption about Pb2+, Cu2+, Hg2+, Cd2+ and Zn2+ions in aqueous solutions. The results show that the(3-Mercaptopropyl) triethoxysilane functionalized silica nanoparticles(SiO2-MPTES) play an important role in the selective adsorption of Cu2+ and Hg2+, the(3-Amincpropyl) trithoxysilane(APTES) functionalized silica nanoparticles(SiO2-APTES) exhibited maximum removal efficiency towards Pb2+ and Hg2+, the 1,8-Diaminoaphalene functionalized silica nanoparticles was excellent for removal of Hg2+ at room temperature, respectively.
基金supported by the National Natural Science Foundation of China(No.51606081)the Basic Research Foundation of Shenzhen(No.JCYJ20160506170043770)
文摘In order to explore the influence of modification sites of functional groups on landfill gas （CO2/CH4） separation performance of metal-organic frameworks （MOFs）, six types of or- ganic linkers and three types of functional groups （i.e. -F, -NH2, -CH3） were used to construct 36 MOFs of pcu topology based on copper paddlewheel. Grand canonical Monte Carlo sim- ulations were performed in this work to evaluate the separation performance of MOFs at low （vacuum swing adsorption） and high （pressure swing adsorption） pressures, respectively. Simulation results demonstrated that CO2 working capacity of the unfunctionalized MOFs generally exhibits pore-size dependence at 1 bar, which increases with the decrease in pore sizes. It was also found that -NH2 funetionalized MOFs exhibit the highest CO2 uptake due to the enhanced Coulombic interactions between the polar -NH2 groups and the quadrupole moment of CO2 molecules, which is followed by -CH3 and -F functionalized ones. Moreover, positioning the functional groups -NH2 and -CH3 at sites far from the metal node （site b） exhibits more significant enhancement on CO2/CH4 separation performance compared to that adjacent to the metal node （site a）.
文摘1,3‐Dienes are a class of easily accessible and versatile feedstock chemicals that can participate in a wide range of reactions to facilitate the synthesis of various valuable allylic compounds.In the past decades,radical methodology has emerged as a powerful tool for organic synthesis by virtue of the fact that diverse highly reactive radical species can usually be generated under mild,neutral and controlled conditions,and allow for rapid generation of molecular complexity.In this review,we critically illustrate the recent advances in the field of radical‐mediated transformations of 1,3‐dienes based on the different radical precursors and working modes.Wherever possible,particular emphasis is also put on the related mechanistic studies and synthetic applications.
基金supported by the National Key Research and Development Program of China(2017YFA0207002)the National Natural Science Foundation of China(21577032,21607042)+1 种基金the Fundamental Research Funds for the Central Universities(2018ZD11,2018MS114,and 2016MS02)the Jiangsu Provincial Key Laboratory of Radiation Medicine and Protection and the Priority Academic Program Development of Jiangsu Higher Education Institutions
文摘With the widespread application of radionuclide ^235U（VI）, it is inevitable that part of U（VI） is released into the natural environment. The potential toxicity and irreversibility impact on the natural environment has become one of the most forefront pollution problems in nuclear energy utilization. In this work, rod-like metal-organic framework （MOF-5） nanomaterial was synthesized by a solvothermal method and applied to efficiently adsorb U（VI） from aqueous solutions. The batch experimental results showed that the sorp- tion of U（Vl） on MOF-5 was strongly dependent on pH and independent of ionic strength, indicating that the dominant interaction mechanism was inner-sphere surface complexation and electrostatic interac- tion. The maximum sorption capacity of U（Vl） on MOF-5 was 237.0 mg]g at pH 5.0 and T = 298 K, and the sorption equilibrium reached within 5 rain. The thermodynamic parameters indicated that the removal of U（VI） on MOF-5 was a spontaneous and endothermic process. Additionally, the FT-IR and XPS analyses implied that the high sorption capacity of U（Vl） on MOF-5 was mainly attributed to the abundant oxygen-containing functional groups （i.e., C-O and C=O）. Such a facile preparation method and efficient removal performance highlighted the application of MOF-5 as a candidate for rapid and efficient radionuclide contamination＇s elimination in practical applications.
