A pore-network model physically based on pore level multiphase flow was used to study the water-non-aqueous phase liquid （NAPL） displacement process, especially the effects of wettability, water-NAPL interracial ten...A pore-network model physically based on pore level multiphase flow was used to study the water-non-aqueous phase liquid （NAPL） displacement process, especially the effects of wettability, water-NAPL interracial tension, the fraction of NAPL-wet pores, and initial water saturation on the displacement. The computed data show that with the wettability of the mineral surfaces changing from strongly water-wet to NAPL-wet, capillary pressure and the NAPL relative permeability gradually decrease, while water-NAPL interfacial tension has little effect on water relative permeability, but initial water saturation has a strong effect on water and NAPL relative permeabilities. The analytical results may help to understand the micro-structure displacement process of non-aqueous phase liquid and to provide the theoretical basis for controlling NAPL migration.展开更多
The mass transfer between non-aqueous phase liquid(NAPL) phase and soil gas phase in soil vapor extraction(SVE) process has been investigated by one-dimensional venting experiments. During quasi-steady volatilization ...The mass transfer between non-aqueous phase liquid(NAPL) phase and soil gas phase in soil vapor extraction(SVE) process has been investigated by one-dimensional venting experiments. During quasi-steady volatilization of three single-component NAPLs in a sandy soil, constant initial lumped mass transfer coefficient (λgN,0) canbe obtained if the relative saturation (ξ) between NAPL phase and gas phase is higher than a critical value (ξc), andthe lumped mass transfer coefficient decreases with ξ when ξ＜ξc. It is also shown that the lumped mass transfercoefficient can be increased by blending porous micro-particles into the sandy soil because of the increasing of theinterfacial area.展开更多
Nanoqueous phase liquid(NAPL) simulator is a powerful and popular mathematical model for modeling the flow and transport of non-aqueous phase liquids in subsurface,but the testing of its feasibility under water table ...Nanoqueous phase liquid(NAPL) simulator is a powerful and popular mathematical model for modeling the flow and transport of non-aqueous phase liquids in subsurface,but the testing of its feasibility under water table fluctuation has received insufficient attention.The feature in a column test was tested through two cycles of water table fluctuation.The sandy medium in the column was initially saturated,and each cycle of water table fluctuation consisted of one water table falling and one rising,resulting in a drainage and an imbibition of the medium,respectively.It was found that the difference between the simulated and measured results in the first drainage of the column test was minor.However,with the propagation of the water table fluctuations,the simulation errors increased,and the simulation accuracy was not acceptable except for the first drainage in the two fluctuation cycles.The main reason was proved to be the estimation method of residual saturation used in this simulator.Also,based on the column tests,it was assumed that the resulting residual saturation from an incomplete imbibition process was a constant,with a value equal to that of the residual value resulting from the main imbibition process.The results obtained after modifying NAPL simulator with this assumption were found to be more accurate in the first cycle of water table fluctuation,but this accuracy decreased rapidly in the second one.It is concluded that NAPL simulator is not adequate in the case of LNAPL migration under water table fluctuation in sandy medium,unless a feasible assumption to estimate residual saturation is put forward.展开更多
In order to simulate the instability phenomenon of a nonaqueous phase liquid(NAPL) dissolution front in a computational model, the intrinsic characteristic length is commonly used to determine the length scale at whic...In order to simulate the instability phenomenon of a nonaqueous phase liquid(NAPL) dissolution front in a computational model, the intrinsic characteristic length is commonly used to determine the length scale at which the instability of the NAPL dissolution front can be initiated. This will require a huge number of finite elements if a whole NAPL dissolution system is simulated in the computational model. Even though modern supercomputers might be used to tackle this kind of NAPL dissolution problem, it can become prohibitive for commonly-used personal computers to do so. The main purpose of this work is to investigate whether or not the whole NAPL dissolution system of an annular domain can be replaced by a trapezoidal domain, so as to greatly reduce the requirements for computer efforts. The related simulation results have demonstrated that when the NAPL dissolution system under consideration is in a subcritical state, if the dissolution pattern around the entrance of an annulus domain is of interest, then a trapezoidal domain cannot be used to replace an annular domain in the computational simulation of the NAPL dissolution system.However, if the dissolution pattern away from the vicinity of the entrance of an annulus domain is of interest, then a trapezoidal domain can be used to replace an annular domain in the computational simulation of the NAPL dissolution system. When the NAPL dissolution system under consideration is in a supercritical state, a trapezoidal domain cannot be used to replace an annular domain in the computational simulation of the NAPL dissolution system.展开更多
Graphene-like N,S-codoped bio-carbon nanosheets(GNSCS) were prepared by a facile and environment-friendly NaCl non-aqueous ionic liquid route to house sulfur for lithium-sulfur battery. The natural nori powder was cal...Graphene-like N,S-codoped bio-carbon nanosheets(GNSCS) were prepared by a facile and environment-friendly NaCl non-aqueous ionic liquid route to house sulfur for lithium-sulfur battery. The natural nori powder was calcined at 900°C for 3 h under Ar, in which NaCl non-aqueous ionic liquid can exfoliate carbon aggregates into nanosheets. The structural characterization of GNSCS by a series of techniques demonstrates the graphene-like feature.When evaluated as the matrix for sulfur cathode, GNSCS/S exhibits more prominent cycling stability and rate capability.A discharge capacity of 548 mA h g-1 at a current density of 1.6 A g-1 after 400 cycles was delivered with a capacity fade rate of only 0.13% per cycle and an initial Coulombic efficiency(CE) as high as 99.7%. When increasing the areal sulfur loading up to 3 mg cm-2, the discharge capacity can still be retained at 647 mA h g-1 after more than 100 cycles with a low capacity degradation of only ~0.30% per cycle. The features of N/S dual-doping and the graphene-like structure are propitious to the electron transportation, lithium-ion diffusion and more active sites for chemically adsorbing polysulfides. It is anticipated that other functional biochar carbon can also be attained via the low-cost, sustainable and green method.展开更多
In this article,the Non-Aqueous Phase Liquid（NAPL）transport in the single filled fracture was studied with the Shan-Chen multi-component multiphase Lattice Boltzmann Method（LBM）with special consideration of wettab...In this article,the Non-Aqueous Phase Liquid（NAPL）transport in the single filled fracture was studied with the Shan-Chen multi-component multiphase Lattice Boltzmann Method（LBM）with special consideration of wettability effects.With the help of the model,the contact angle of the non-wetting phase and wetting phase interface at a solid wall could be adjusted.By considering a set of appropriate boundary conditions,the fractured conductivity was investigated in condition that the NAPL blocks the channels in the single filled fracture.In order to study the wettability effects on the NAPL transport,a constant driving force was introduced in the Shan-Chen multi-component multiphase LBM.Flow regimes with different wettabilities were discussed.Simulated results show that the LBM is a very instrumental method for simulating and studying the immiscible multiphase flow problems in single filled fracture.展开更多
A novel[2]pseudorotaxane of cucurbit[6]uril(CB[6])and 1-butyl-3-methyl-imidazolium bromide([C4mim]Br)was synthesized by directly mixing the host and the guest molecules in non-aqueous system.Structural characteri-zati...A novel[2]pseudorotaxane of cucurbit[6]uril(CB[6])and 1-butyl-3-methyl-imidazolium bromide([C4mim]Br)was synthesized by directly mixing the host and the guest molecules in non-aqueous system.Structural characteri-zations of the[2]pseudorotaxane were carried out by 1D,2D NMR and X-ray crystallography techniques both in solution and in crystal structure.The crystal structure demonstrated that CB[6]and[C4mim]Br formed a complex with the ratio 1∶1,in which one guest[C4mim]Br was included inside the CB[6],while two other[C4mim]Br molecules were free and surrounded the[2]pseudorotaxane as solvent molecules,which could stabilize the crystal structure through hydrogen bonds.Moreover,parallel solvent channels consisting by free[C4mim]Br molecules occupied the pores among the frame of the pseudorotaxanes and formed zigzag lines in the crystal structure.[C4mim]Br can serve as not only the guest reactant but also the solvent in the formation of[2]pseudorotaxane for-mation.展开更多
文摘A pore-network model physically based on pore level multiphase flow was used to study the water-non-aqueous phase liquid （NAPL） displacement process, especially the effects of wettability, water-NAPL interracial tension, the fraction of NAPL-wet pores, and initial water saturation on the displacement. The computed data show that with the wettability of the mineral surfaces changing from strongly water-wet to NAPL-wet, capillary pressure and the NAPL relative permeability gradually decrease, while water-NAPL interfacial tension has little effect on water relative permeability, but initial water saturation has a strong effect on water and NAPL relative permeabilities. The analytical results may help to understand the micro-structure displacement process of non-aqueous phase liquid and to provide the theoretical basis for controlling NAPL migration.
基金Supported by the National Natural Science Foundation of China (No. 20276048).
文摘The mass transfer between non-aqueous phase liquid(NAPL) phase and soil gas phase in soil vapor extraction(SVE) process has been investigated by one-dimensional venting experiments. During quasi-steady volatilization of three single-component NAPLs in a sandy soil, constant initial lumped mass transfer coefficient (λgN,0) canbe obtained if the relative saturation (ξ) between NAPL phase and gas phase is higher than a critical value (ξc), andthe lumped mass transfer coefficient decreases with ξ when ξ＜ξc. It is also shown that the lumped mass transfercoefficient can be increased by blending porous micro-particles into the sandy soil because of the increasing of theinterfacial area.
基金Project(41072182)supported by the National Natural Science Foundation of ChinaProject(2010Z1-E101)supported by Science and Technology Program of Guangzhou City,China+1 种基金Project(20100103)supported by Science and Technology Program of Daya Bay,Huizhou City,ChinaProject(2012A030700008)supported by the Science and Technology Planning Program of Guangdong Province,China
文摘Nanoqueous phase liquid(NAPL) simulator is a powerful and popular mathematical model for modeling the flow and transport of non-aqueous phase liquids in subsurface,but the testing of its feasibility under water table fluctuation has received insufficient attention.The feature in a column test was tested through two cycles of water table fluctuation.The sandy medium in the column was initially saturated,and each cycle of water table fluctuation consisted of one water table falling and one rising,resulting in a drainage and an imbibition of the medium,respectively.It was found that the difference between the simulated and measured results in the first drainage of the column test was minor.However,with the propagation of the water table fluctuations,the simulation errors increased,and the simulation accuracy was not acceptable except for the first drainage in the two fluctuation cycles.The main reason was proved to be the estimation method of residual saturation used in this simulator.Also,based on the column tests,it was assumed that the resulting residual saturation from an incomplete imbibition process was a constant,with a value equal to that of the residual value resulting from the main imbibition process.The results obtained after modifying NAPL simulator with this assumption were found to be more accurate in the first cycle of water table fluctuation,but this accuracy decreased rapidly in the second one.It is concluded that NAPL simulator is not adequate in the case of LNAPL migration under water table fluctuation in sandy medium,unless a feasible assumption to estimate residual saturation is put forward.
基金Project(11272359)supported by the National Natural Science Foundation of China
文摘In order to simulate the instability phenomenon of a nonaqueous phase liquid(NAPL) dissolution front in a computational model, the intrinsic characteristic length is commonly used to determine the length scale at which the instability of the NAPL dissolution front can be initiated. This will require a huge number of finite elements if a whole NAPL dissolution system is simulated in the computational model. Even though modern supercomputers might be used to tackle this kind of NAPL dissolution problem, it can become prohibitive for commonly-used personal computers to do so. The main purpose of this work is to investigate whether or not the whole NAPL dissolution system of an annular domain can be replaced by a trapezoidal domain, so as to greatly reduce the requirements for computer efforts. The related simulation results have demonstrated that when the NAPL dissolution system under consideration is in a subcritical state, if the dissolution pattern around the entrance of an annulus domain is of interest, then a trapezoidal domain cannot be used to replace an annular domain in the computational simulation of the NAPL dissolution system.However, if the dissolution pattern away from the vicinity of the entrance of an annulus domain is of interest, then a trapezoidal domain can be used to replace an annular domain in the computational simulation of the NAPL dissolution system. When the NAPL dissolution system under consideration is in a supercritical state, a trapezoidal domain cannot be used to replace an annular domain in the computational simulation of the NAPL dissolution system.
基金the financial supports provided by the National Natural Science Foundation of China (21601108 and U1764258)Young Scholars Program of Shandong University (2017WLJH15)+1 种基金the Fundamental Research Funds of Shandong University (2016JC033 and 2016GN010)the Taishan Scholar Project of Shandong Province (ts201511004)
文摘Graphene-like N,S-codoped bio-carbon nanosheets(GNSCS) were prepared by a facile and environment-friendly NaCl non-aqueous ionic liquid route to house sulfur for lithium-sulfur battery. The natural nori powder was calcined at 900°C for 3 h under Ar, in which NaCl non-aqueous ionic liquid can exfoliate carbon aggregates into nanosheets. The structural characterization of GNSCS by a series of techniques demonstrates the graphene-like feature.When evaluated as the matrix for sulfur cathode, GNSCS/S exhibits more prominent cycling stability and rate capability.A discharge capacity of 548 mA h g-1 at a current density of 1.6 A g-1 after 400 cycles was delivered with a capacity fade rate of only 0.13% per cycle and an initial Coulombic efficiency(CE) as high as 99.7%. When increasing the areal sulfur loading up to 3 mg cm-2, the discharge capacity can still be retained at 647 mA h g-1 after more than 100 cycles with a low capacity degradation of only ~0.30% per cycle. The features of N/S dual-doping and the graphene-like structure are propitious to the electron transportation, lithium-ion diffusion and more active sites for chemically adsorbing polysulfides. It is anticipated that other functional biochar carbon can also be attained via the low-cost, sustainable and green method.
基金supported by the National Natural Science Foundation of China(Grant Nos.51079043,41172204)the Program for Non-profit Industry Financial Program of Ministry of Water Resources(Grant Nos.200901064,201001020)the Research Innovation Program for College Graduates of Jiangsu Province(Grant No.CXZZ11_0450)
文摘In this article,the Non-Aqueous Phase Liquid（NAPL）transport in the single filled fracture was studied with the Shan-Chen multi-component multiphase Lattice Boltzmann Method（LBM）with special consideration of wettability effects.With the help of the model,the contact angle of the non-wetting phase and wetting phase interface at a solid wall could be adjusted.By considering a set of appropriate boundary conditions,the fractured conductivity was investigated in condition that the NAPL blocks the channels in the single filled fracture.In order to study the wettability effects on the NAPL transport,a constant driving force was introduced in the Shan-Chen multi-component multiphase LBM.Flow regimes with different wettabilities were discussed.Simulated results show that the LBM is a very instrumental method for simulating and studying the immiscible multiphase flow problems in single filled fracture.
基金support by the National Natural Science Foundation of China(Nos.21202037,21401044)Doctor Fund of Henan University of Technology(No.2013BS066).
文摘A novel[2]pseudorotaxane of cucurbit[6]uril(CB[6])and 1-butyl-3-methyl-imidazolium bromide([C4mim]Br)was synthesized by directly mixing the host and the guest molecules in non-aqueous system.Structural characteri-zations of the[2]pseudorotaxane were carried out by 1D,2D NMR and X-ray crystallography techniques both in solution and in crystal structure.The crystal structure demonstrated that CB[6]and[C4mim]Br formed a complex with the ratio 1∶1,in which one guest[C4mim]Br was included inside the CB[6],while two other[C4mim]Br molecules were free and surrounded the[2]pseudorotaxane as solvent molecules,which could stabilize the crystal structure through hydrogen bonds.Moreover,parallel solvent channels consisting by free[C4mim]Br molecules occupied the pores among the frame of the pseudorotaxanes and formed zigzag lines in the crystal structure.[C4mim]Br can serve as not only the guest reactant but also the solvent in the formation of[2]pseudorotaxane for-mation.
