A new computational mass transfer model is proposed for simulating the distillation process by solving the fluctuating mass flux u^＇ic^＇ for the closure of turbulent mass transfer equation in order to obtain the con...A new computational mass transfer model is proposed for simulating the distillation process by solving the fluctuating mass flux u^＇ic^＇ for the closure of turbulent mass transfer equation in order to obtain the concentration profile and the separation efficiency of distillation column. The feather of the proposed model is to abandon the conventional way of introducing the turbulent mass transfer diffusivity （dispersion coefficient） to the turbulent mass transfer equation. To verify the validity of the proposed model, a commercial scale packed column and a sieve tray column were simulated and compared with published experimental data. The simulated results were satisfactorily confirmed in both concentration distribution and senaration efficiency.展开更多
A computational mass transfer model is proposed for predicting the concentration profile and Murphree efficiency of sieve tray distillation column. The proposed model is based on using modified c＇2 -εc＇ two equatio...A computational mass transfer model is proposed for predicting the concentration profile and Murphree efficiency of sieve tray distillation column. The proposed model is based on using modified c＇2 -εc＇ two equations formulation for closing the differential turbulent mass transfer equation with improvement by considering the vapor injected from the sieve hole to be three dimensional. The predicted concentration distributions by using proposed model were checked by experimental work conducted on a sieve tray simulator of 1.2 meters in diameter for desorbing the dissolved oxygen in the feed water by blowing air. The model predictions were confirmed by the experimental measurement. The validation of the proposed model was further tested by comparing the simulated result with the performance of an industrial scale sieve tray distillation column reported by Kunesh et al. for the stripping of toluene from its water solution. The predicted outlet concentration of each tray and the Murphree tray efficiencies under different operating conditions were in agreement with the published data. The simulated turbulent mass transfer diffusivity on each tray was within the range of the experimental result in the same sieve column reported by Cai et al. In addition, the prediction of the influence of sieve tray structure on the tray efficiency by using the proposed model was demonstrated.展开更多
Guanidine was introduced to low molecular weight linear polyethyleneimine （LPEI） via amide groups, to explore the effect of both guanidine degree and pendant chain length on its transfection behavior. The resulting ...Guanidine was introduced to low molecular weight linear polyethyleneimine （LPEI） via amide groups, to explore the effect of both guanidine degree and pendant chain length on its transfection behavior. The resulting guanidinoamidized LPEIs （GLPEIs） could dramatically reduce LPEI＇s toxicity, enhance its DNA-packaging capability, cellular uptake and therefore transfection efficiency. These polyplexes were taken up very efficiently via caveolae-mediated endocytosis and their transfection efficiencies in ovarian cancer cells were significantly improved compared to native LPEIlok polyplexes. Among these GLPEIs, LPEI-C3-G100 showed higher DNA affinity even than LPEI25k and the highest transfection efficiency, probably due to the optimization of polymer chain flexibility. Of notice, LPEI-C3-G100 polyplexes could more effectively accumulate into cytoplasm than LPEI25k, although the transfection efficiency of LPEI-C3-G100 polyplexes was not superior to that of LPEI25k polyplexes, which would be probably attributed to the more efficient release of LPEI25k polyplexes than LPEI-C3-G100 polyplexes in the cytoplasm.展开更多
In this study,an optimization method is proposed to enhance the gas–liquid mass transfer in bubble column reactor based on the entropy generation extremum principle.The mass transfer–induced entropy generation can b...In this study,an optimization method is proposed to enhance the gas–liquid mass transfer in bubble column reactor based on the entropy generation extremum principle.The mass transfer–induced entropy generation can be maximized with the increase of mass transfer rate,based on which the velocity field can be optimized.The oxygen gas–liquid mass transfer is the major rate–limiting step of the toluene emissions biodegradation process in bubble column reactor,so the entropy generation due to oxygen mass transfer is used as the objective function,and the conservation equations of the gas–liquid flow and species concentration are taken as constraints.This optimization problem is solved by the calculus of variations,the optimal liquid flow pattern is obtained and the relationship of the maximum mass transfer enhancement on viscous dissipation is revealed,which can be used to improve the design of internal structure of the bubble column reactor.展开更多
With the increasing power density and integration of electronic devices,polymeric composites with high thermal conductivity(TC)are in urgent demand for solving heat accumulation issues.However,the direct introduction ...With the increasing power density and integration of electronic devices,polymeric composites with high thermal conductivity(TC)are in urgent demand for solving heat accumulation issues.However,the direct introduction of inorganic fillers into a polymer matrix at low filler content usually leads to low TC enhancement.In this work,an interconnected three-dimensional(3D)polysulfone/hexagonal boron nitride-carbon nanofiber(PSF/BN-CNF)skeleton was prepared via the salt templated method to address this issue.After embedding into the epoxy(EP),the EP/PSF/BN-CNF composite presents a high TC of 2.18 W m^(−1) K^(−1) at a low filler loading of 28.61 wt%,corresponding to a TC enhancement of 990%compared to the neat epoxy.The enhanced TC is mainly attributed to the fabricated 3D interconnected structure and the efficient synergistic effect of BN and CNF.In addition,the TC of the epoxy composites can be further increased to 2.85 W m^(−1) K^(−1) at the same filler loading through a post-heat treatment of the PSF/BN-CNF skeletons.After carbonization at 1500°C,the adhesive PSF was converted into carbonaceous layers,which could serve as a thermally conductive glue to connect the filler network,further decreasing the interfacial thermal resistance and promoting phonon transport.Besides,the good heat dissipation performance of the EP/C/BN-CNF composites was directly confirmed by thermal infrared imaging,indicating a bright and broad application in the thermal management of modern electronics and energy fields.展开更多
A biodegradable tumor targeting nano-probe based on poly（ε-caprolactone）-b-poly（ethylene glycol） block copolymer （PCL-b-PEG）micelle functionalized with a magnetic resonance imaging （MRI） contrast agent diethy...A biodegradable tumor targeting nano-probe based on poly（ε-caprolactone）-b-poly（ethylene glycol） block copolymer （PCL-b-PEG）micelle functionalized with a magnetic resonance imaging （MRI） contrast agent diethylenetriaminepentaacetic acid-gadolinium （DTPA-Gd＋） on the shell and a near-infrared （NIR） dye in the core for magnetic resonance and optical dual-modality imaging was prepared. The longitudinal relaxivity （rl） of the PCL-b-PEG- DTPA-Gd3＋ micelle was 13.4 （mmol/L）^-1s^-1, three folds of that of DTPA-Gd3＋, and higher than that of many polymeric contrast agents with similar structures. The in vivo optical imaging of a nude mouse bearing xenografied breast tumor showed that the dual-modality micelle preferentially accumulated in the tumor via the folic acid-mediated active targeting and the passive accumulation by the enhanced permeability and retention （EPR） effect. The results indicated that the dualmodality micelle is a promising nano-probe for cancer detection and diagnosis.展开更多
Simulations of adsorption process using the Reynolds mass flux model described in Part I of these serial articles are presented. The object of the simulation is the methylene chloride adsorption in a packed column(0.0...Simulations of adsorption process using the Reynolds mass flux model described in Part I of these serial articles are presented. The object of the simulation is the methylene chloride adsorption in a packed column(0.041 m id,packed with spherical activated carbon up to a length of 0.2 m). With the Reynolds mass flux model,breakthrough/regeneration curves, concentration and temperature as well as the velocity distributions can be obtained. The simulated results are compared with the experimental data reported in the literature and satisfactory agreement is found both in breakthrough/regeneration curves and temperature curves. Moreover,the anisotropic turbulent mass diffusion is characterized and discussed.展开更多
Separation process undertaken in packed columns often displays anisotropic turbulent mass diffusion. The anisotropic turbulent mass diffusion can be characterized rigorously by using the Reynolds mass flux(RMF) model....Separation process undertaken in packed columns often displays anisotropic turbulent mass diffusion. The anisotropic turbulent mass diffusion can be characterized rigorously by using the Reynolds mass flux(RMF) model.With the RMF model, the concentration and temperature as well as the velocity distributions can be simulated numerically. The modeled Reynolds mass flux equation is adopted to close the turbulent mass transfer equation,while the modeled Reynolds heat flux and Reynolds stress equations are used to close the turbulent heat and momentum transfer equations, so that the Boussinesq postulate and the isotropic assumption are abandoned. To validate the presented RMF model, simulation is carried out for CO2 absorption into aqueous Na OH solutions in a packed column(0.1 m id, packed with 12.7 mm Berl saddles up to a height of 6.55 m). The simulated results are compared with the experimental data and satisfactory agreement is found both in concentration and temperature distributions. The sequel Part II extends the model application to the simulation of an unsteady state adsorption process in a packed column.展开更多
The photocatalytic activity of CdS can be greatly improved by co-modification of NiS and TiO_2 materials; furthermore the order of connection affects much. A directional electron transfer route via CdS → TiO_2→ NiS ...The photocatalytic activity of CdS can be greatly improved by co-modification of NiS and TiO_2 materials; furthermore the order of connection affects much. A directional electron transfer route via CdS → TiO_2→ NiS is found crucial to the enhancement of ternary catalyst, where TiO_2 acts as an electron reservoir and Ni S works as an effective cocatalyst. Cd S/TiO_2@Ni S with Ni S loaded on TiO_2 has an activity of H_2 evolution 2.5 times higher than NiS@Cd S/TiO_2 with Ni S pre-loaded on Cd S. Faster e-/h+separation rates is obtained of Cd S/TiO_2@Ni S under visible light than under extra UV light irradiation, which in turn demonstrates the importance of directional electron transfer route.展开更多
Detailed investigation of flow behavior in structured packing distillation columns is of great importance in accurate prediction of process efficiency and development of more efficient and optimal equipment internals....Detailed investigation of flow behavior in structured packing distillation columns is of great importance in accurate prediction of process efficiency and development of more efficient and optimal equipment internals. In this study, a three-dimensional two-phase flow model based on VOF method for simulating the hydrodynamics and mass-transfer behavior in a typical representative unit of the structured packing is developed. In the proposed model, the c 2 - ε c model is used for the closure of turbulent mass transfer equation. By solving the proposed model, the velocity distribution, phase fraction profile and concentration field are obtained. Using these data, the total liquid holdup, the wetted area and the separation efficiency [height equivalent to a theoretical plate (HETP)] are estimated. For testing the model validation, the simulated HETPs are compared with our previous experimental data obtained in a 150 mm-diameter column containing Mellapak 350Y operating at the pressures of 0.6-1.8 MPa. The compari-son shows that they are in satisfactory agreement, with an average absolute deviation (AAD) of 25.4%.展开更多
Chirality is a key factor in the biological activity of many biomolecules. Poly（L-lysine）（PLL）, a polypeptide synthesized from L-lysine, is one of the mostly used cationic polymers for gene delivery. The effect of...Chirality is a key factor in the biological activity of many biomolecules. Poly（L-lysine）（PLL）, a polypeptide synthesized from L-lysine, is one of the mostly used cationic polymers for gene delivery. The effect of chirality of polylysine（PL） on its gene delivery remains unknown. Herein, we prepared three polylysines（PLs） with the similar molecular weight but different backbone chiralities including poly（L-lysine）（PLL）, poly（D-lysine）（PDL） and poly（DL-lysine）（PDLL）. The side chains of each PL were modified with propylene oxide（PO） of different chiralities including（R）PO,（S）PO and（R,S）PO. These PL-POs with distinct chirality in main and side chains could condense p DNA into polyplexes. The polyplexes had approximately the same size, zeta potential and binding ability, but showed distinct gene transfection efficiency. We found that the PLs of L-configuration in the main chain had higher transfection efficiency than that of D or DL configuration due to their faster cellular uptake, while the side chain chirality had no effect on transfection efficiency.展开更多
Janus films with asymmetric physical/chemical properties have attracted con siderable attention due to their promising applications in personal thermal management,electronic skin s,sensors,actuators,etc.However,tradit...Janus films with asymmetric physical/chemical properties have attracted con siderable attention due to their promising applications in personal thermal management,electronic skin s,sensors,actuators,etc.However,traditional methods for fabricating Janus films conventionally need the assistance of an interface or auxiliary equipment,which are usually complex and time-consuming.Herein,flexible poly(vinyl alcohol)(PVA)/graphene oxide(GO)/h-BN(recorded as PVA/GO/h-BN)Janus films with thermally,optically,and electrically anisotropic properties are fabricated by a simple density deposition self-assem bly method,which just utilizes the density difference between GO and h-BN during water evaporation.Experimental results show that the two sides of the acquired Janus films have obvious asymmetric characteristics.In the original state of the PVA/GO/h-BN Janus films,the thermal conductivity of the GO side(10.06 W·m^(-1)·K^(-1))is generally lower than that of the h-BN side(10.48W·m^(-1)·K^(-1)).But after GO is reduced,the thermal conductivity of the rGO side reaches 12.17 W·m^(-1)·K^(-1),surpassing that of the h-BN side.In addition,the relative reflectance of the h-BN side of Janus film is also significantly higher than that of the rGO side,and the su rface resistance difference between the two sides is about 4 orders of magnitude.The prepared PVA/GO/h-BN Janus films show great application potential in human thermal management,light conversion switches,and electronic skins.This study provides a simple and versatile strategy for fabricating Janus films with multifunctional(such as thermal,optical,and electrical)anisotropies.展开更多
To evaluate the influence of gas and liquid axial mixings on the separation efficiency of packed column, an approximate mathematical solution of HETP (equivalent height to a theoretical plate) under continuous operati...To evaluate the influence of gas and liquid axial mixings on the separation efficiency of packed column, an approximate mathematical solution of HETP (equivalent height to a theoretical plate) under continuous operation has been proposed based on the mixing pool model. The mass transfer and hydrodynamic data of structured packing, Mellapak 350Y, obtained in a high pressure tower have been used to test the validity of the proposed model. Compared with the SRP model and the Gualito model, it is found that for high pressure distillation process the present mathematical prediction shows a mean relative error of about 10% to the experimental data,the accuracy of which is the same as that by the Gualito model but better than that by the SRP model.展开更多
Epoxy resins are cross-linked polymeric materials with typically low thermal conductivity.Currently,the introduction of rigid groups into epoxy resins is the main method to improve their intrinsic thermal conductivity...Epoxy resins are cross-linked polymeric materials with typically low thermal conductivity.Currently,the introduction of rigid groups into epoxy resins is the main method to improve their intrinsic thermal conductivity.The researchers explored the relationship between the flexible chains of epoxy monomers and the thermal conductivity of the modified epoxy resins(MEP).The effect of flexible chain length on the introduction of rigid groups into the cross-linked structure of epoxy is worth investigating,which is of great significance for the improvement of thermal conductivity of polymers and related theories.We prepared a small molecule liquid crystal(SMLC)containing a long flexible chain via a simple synthesis reaction,and introduced rigid mesocrystalline units into the epoxy resin via a curing reaction.During high-temperature curing,the introduced mesocrystalline units underwent orientational stacking and were immobilized within the polymer.XRD and TGA tests showed that the ordering within the modified epoxy resin was increased,which improved the thermal conductivity of the epoxy resin.Crucially,during the above process,the flexible chains of SMLC provide space for the biphenyl groups to align and therefore affect the thermal conductivity of the MEP.Specifically,the MEP-Ⅵcured with SMLC-Ⅵcontaining six carbon atoms in the flexible chain has the highest thermal conductivity of 0.40W·m^(-1)·K^(-1),which is 125%of the thermal conductivity of SMLC-IV of 0.32 W·m^(-1)·K^(-1),111%of the thermal conductivity of SMLC-Ⅷof 0.36W·m^(-1)·K^(-1),and 182%of the thermal conductivity of pure epoxy of 0.22 W·m^(-1)·K^(-1).The introduction of appropriate length flexible chains for SMLC promotes the stacking of rigid groups within the resin while reducing the occurrence of chain folding.This study will provide new ideas for the enhancement of thermal conductivity of cross-linked polymeric materials.展开更多
A method for separating primary alcohols and saturated alkanes from the products of Fisher-Tropsch synthesis is developed. The separation scheme consists of three steps： （1） the raw material is pre-separated by fra...A method for separating primary alcohols and saturated alkanes from the products of Fisher-Tropsch synthesis is developed. The separation scheme consists of three steps： （1） the raw material is pre-separated by fractional distillation into four fractions according to normal boiling points; （2） appropriate extractants are selected to sep- arate the primary alcohols from the saturated alkanes in each fraction; （3） the extractants are recovered by azeotropic distillation and the primary alcohols in the extract phase are purified. Based on the proposed method, the total recovery rates of the primary alcohols and the saturated alkanes are 86.23% and 84.62% respectively. 2014 The Chemical Industry and Engineering Society of China, and Chemical Industry Press. All rights reserved.展开更多
A macro-meso-porous monolithic Ni-based catalyst was prepared via an impregnation route using polystyrene foam as the template and then used in the steam reforming of ethanol to produce a H2-rich gas. The Ni/Mg-A1 cat...A macro-meso-porous monolithic Ni-based catalyst was prepared via an impregnation route using polystyrene foam as the template and then used in the steam reforming of ethanol to produce a H2-rich gas. The Ni/Mg-A1 catalyst has a hierarchically macro-meso-porous structure as indicated by photographs and scanning electron microscopy （SEM）. The surface area of the catalyst was 230 m2＂ g 1 and the Ni dispersion was 5.62%. Compared to the pelletized sample that was prepared without a template, the macro-meso-porous Ni/Mg-A1 monolith exhibited superior reactivity in terms of H2 production and also had lower CH4 yields at 700~C and 800℃. Furthermore, the monolithic catalyst maintained excellent activity and H2 selectivity after 100-h on-stream at 700℃, as well as good resistance to coking and metal sintering.展开更多
Successful development of a new drug is prohibitively expensive, and is estimated to cost approxi- mately S100-500 million US dollars for a single clinical drug. Yet, a newly developed drug can only enjoy its patent p...Successful development of a new drug is prohibitively expensive, and is estimated to cost approxi- mately S100-500 million US dollars for a single clinical drug. Yet, a newly developed drug can only enjoy its patent protection for 18 years, meaning that after this protected time period, any company can manufacture this product and thus the profit generated by this drug entity would reduce dramatically. Most critically, once a drug is being synthesized, its physical, chemical, and biological attri- butes such as bioavailability and in vivo pharmacokinetics are all completely fixed and cannot be changed. In principal and practice, only the application of an appro- priately designed drug delivery system （DDS） is able to overcome such limitations, and yet the cost of developing a novel drug delivery system is less than 10% of that of developing a new drug. Because of these reasons, the new trend in pharmaceutical development has already begun to shift from the single direction of developing new drugs in the past to a combined mode of developing both new drugs and innovative drug delivery systems in this century. Hence, for developing countries with relatively limited financial resources, a smart strategic move would be to focus on the development of new DDS, which has a significantly higher benefit/risk ratio when comparing to the development of a new drug. Because of the unmatched reaction efficiency and a repetitive action mode, the therapeutic activity of a single bio-macromolecular drug （e.g., protein toxins, gene products, etc.） is equivalent to about 10^6- 10^8 of that from a conventional small molecule anti-cancer agent （e.g., doxorubicin）. Hence, bio-macromolecular drugs have been recognized around the world as the future ＂drug-of-choice＂. Yet, among the 〉 10000 drugs that are currently available, only -150 of them belong to these bio- macromolecular drugs （an exceedingly low 1.2%）, reflect- ing the difficulties of utilizing these agents in clinical practice. In general, the bottleneck limitations of these bio- macromolecular drugs are two-fold： （1） the absence of a preferential action of the drug on tumor cells as opposed to normal tissues, and （2） the lack of ability to cross the tumor cell membrane. In this review, we provide strategies of how to solve these problems simultaneously and collec- tively via the development of innovative drug delivery systems. Since worldwide progress on bio-macromolecular therapeutics still remains in the infant stage and thus open for an equal-ground competition, we wish that this review would echo the desire to industrialized countries such as China to set up its strategic plan on developing delivery systems for these bio-macromolecular drugs, thereby realizing their clinical potential.展开更多
Penicillin sulfoxide is the intermediate for the synthesis of 7-amino-3-desacetoxycephalosporanic acid which is one of the most important nucleuses of cephalosporin antibiotic.In this contribution,two crystal structur...Penicillin sulfoxide is the intermediate for the synthesis of 7-amino-3-desacetoxycephalosporanic acid which is one of the most important nucleuses of cephalosporin antibiotic.In this contribution,two crystal structures of penicillin sulfoxide(forms I and II)were determined by X-ray diffraction,and their thermotropic properties were investigated by differential scanning calorimetry(DSC).Furthermore,the transformation of form II to form I was studied quantitatively by Raman spectroscopy,and its rates at different temperatures were determined.The results indicate that penicillin sulfoxide is more stable as form I,and the temperature plays an important role in the crystal transformation.展开更多
While the preferential movement of water inside carbon nanotube is appealing for water purification,our understanding of the water transport mechanism through carbon nanotube(CNT)-based membrane is far from adequate. ...While the preferential movement of water inside carbon nanotube is appealing for water purification,our understanding of the water transport mechanism through carbon nanotube(CNT)-based membrane is far from adequate. Here we conducted molecular dynamics simulations to study how the alignment of the CNTs in the membrane affects the water transport through the CNT membrane. It was shown that compared to the conventional CNT membrane where the alignment of CNTs was vertical to membrane surface, the ‘‘italicized CNT membrane'' in which the contact angel between membrane surface and the CNT alignment is not 90° offered a higher transmembrane flux of water. The expanded exposure of more carbon atoms to water molecules reduced the energy barrier near the entrance of this italicized CNT membrane, compared to the vertical one. For water flows through the italicized CNT membrane, the Lennard-Jones interaction between water and nanotube as function of central path of the CNT changes from ‘‘U'' to ‘‘V'' pattern, which significantly lowers energy barrier for filling water into the CNT,favoring the water transport inside carbon nanotube. Above simulation indicates new opportunities for applying CNT in water purification or related fields in which water transport matters.展开更多
Electrochemical is crucial in corrosion,energy storage,and electrocatalysts and are essential for mitigating carbon emissions.However,deviations in electrochemical testing can result from experiment errors and electro...Electrochemical is crucial in corrosion,energy storage,and electrocatalysts and are essential for mitigating carbon emissions.However,deviations in electrochemical testing can result from experiment errors and electrode preparation differences.Therefore,electrochemical experiment results are required to assess the reproducibility.Herein we found that the surface resistance is a key factor of electrochemical testing,and the difference of surface resistance could inform future anode oxidation devices,and enhance the reproducibility and accuracy of electrochemical testing.展开更多
基金Supported by the National Natural Science Foundation of China （20736005）.
文摘A new computational mass transfer model is proposed for simulating the distillation process by solving the fluctuating mass flux u^＇ic^＇ for the closure of turbulent mass transfer equation in order to obtain the concentration profile and the separation efficiency of distillation column. The feather of the proposed model is to abandon the conventional way of introducing the turbulent mass transfer diffusivity （dispersion coefficient） to the turbulent mass transfer equation. To verify the validity of the proposed model, a commercial scale packed column and a sieve tray column were simulated and compared with published experimental data. The simulated results were satisfactorily confirmed in both concentration distribution and senaration efficiency.
基金Supported by the National lqatural Science Foundation of China （20736005）.
文摘A computational mass transfer model is proposed for predicting the concentration profile and Murphree efficiency of sieve tray distillation column. The proposed model is based on using modified c＇2 -εc＇ two equations formulation for closing the differential turbulent mass transfer equation with improvement by considering the vapor injected from the sieve hole to be three dimensional. The predicted concentration distributions by using proposed model were checked by experimental work conducted on a sieve tray simulator of 1.2 meters in diameter for desorbing the dissolved oxygen in the feed water by blowing air. The model predictions were confirmed by the experimental measurement. The validation of the proposed model was further tested by comparing the simulated result with the performance of an industrial scale sieve tray distillation column reported by Kunesh et al. for the stripping of toluene from its water solution. The predicted outlet concentration of each tray and the Murphree tray efficiencies under different operating conditions were in agreement with the published data. The simulated turbulent mass transfer diffusivity on each tray was within the range of the experimental result in the same sieve column reported by Cai et al. In addition, the prediction of the influence of sieve tray structure on the tray efficiency by using the proposed model was demonstrated.
基金financially supported by the Qianjiang Talent Program of Zhejiang Province(2014.1-2015.12,Zhang Bo)the National Natural Science Fund for Distinguished Young Scholars(No.50888001)+3 种基金the National Natural Science Foundation of China(No.20974096)Zhejiang Provicial Program for the Cultivation of High-level Innovative Health Talents(2010-190-4)the U.S.National Science Foundation(No.CBET 0753109,DMR-0705298)Department of Defense(No.BC083821)
文摘Guanidine was introduced to low molecular weight linear polyethyleneimine （LPEI） via amide groups, to explore the effect of both guanidine degree and pendant chain length on its transfection behavior. The resulting guanidinoamidized LPEIs （GLPEIs） could dramatically reduce LPEI＇s toxicity, enhance its DNA-packaging capability, cellular uptake and therefore transfection efficiency. These polyplexes were taken up very efficiently via caveolae-mediated endocytosis and their transfection efficiencies in ovarian cancer cells were significantly improved compared to native LPEIlok polyplexes. Among these GLPEIs, LPEI-C3-G100 showed higher DNA affinity even than LPEI25k and the highest transfection efficiency, probably due to the optimization of polymer chain flexibility. Of notice, LPEI-C3-G100 polyplexes could more effectively accumulate into cytoplasm than LPEI25k, although the transfection efficiency of LPEI-C3-G100 polyplexes was not superior to that of LPEI25k polyplexes, which would be probably attributed to the more efficient release of LPEI25k polyplexes than LPEI-C3-G100 polyplexes in the cytoplasm.
基金supported by the National Natural Science Foundation of China(91834303 and 22108261)the Open Foundation of State Key Laboratory of Chemical Engineering(SKL-ChE-19B02)+1 种基金Fundamental Research Program of Shanxi Province(20210302124618)Scientific Technological Innovation Programs of Higher Education Institution in Shanxi(2020L0284).
文摘In this study,an optimization method is proposed to enhance the gas–liquid mass transfer in bubble column reactor based on the entropy generation extremum principle.The mass transfer–induced entropy generation can be maximized with the increase of mass transfer rate,based on which the velocity field can be optimized.The oxygen gas–liquid mass transfer is the major rate–limiting step of the toluene emissions biodegradation process in bubble column reactor,so the entropy generation due to oxygen mass transfer is used as the objective function,and the conservation equations of the gas–liquid flow and species concentration are taken as constraints.This optimization problem is solved by the calculus of variations,the optimal liquid flow pattern is obtained and the relationship of the maximum mass transfer enhancement on viscous dissipation is revealed,which can be used to improve the design of internal structure of the bubble column reactor.
基金supported by the National Science Foundation for Distinguished Young Scholars of China(No.51925403)the Major Research Plan of the National Natural Science Foundation of China(No.91934302)+1 种基金the National Natural Science Foundation of China(Nos.21676052,21606042)the Funding for Exploratory Projects of the National Key Laboratory of Chemical Engineering(SKL-ChE-20T07).
文摘With the increasing power density and integration of electronic devices,polymeric composites with high thermal conductivity(TC)are in urgent demand for solving heat accumulation issues.However,the direct introduction of inorganic fillers into a polymer matrix at low filler content usually leads to low TC enhancement.In this work,an interconnected three-dimensional(3D)polysulfone/hexagonal boron nitride-carbon nanofiber(PSF/BN-CNF)skeleton was prepared via the salt templated method to address this issue.After embedding into the epoxy(EP),the EP/PSF/BN-CNF composite presents a high TC of 2.18 W m^(−1) K^(−1) at a low filler loading of 28.61 wt%,corresponding to a TC enhancement of 990%compared to the neat epoxy.The enhanced TC is mainly attributed to the fabricated 3D interconnected structure and the efficient synergistic effect of BN and CNF.In addition,the TC of the epoxy composites can be further increased to 2.85 W m^(−1) K^(−1) at the same filler loading through a post-heat treatment of the PSF/BN-CNF skeletons.After carbonization at 1500°C,the adhesive PSF was converted into carbonaceous layers,which could serve as a thermally conductive glue to connect the filler network,further decreasing the interfacial thermal resistance and promoting phonon transport.Besides,the good heat dissipation performance of the EP/C/BN-CNF composites was directly confirmed by thermal infrared imaging,indicating a bright and broad application in the thermal management of modern electronics and energy fields.
基金supported by the National Natural Science Foundation of China(No.20904046)the National Basic Research Program(973 Program)(No.2009CB526403) of China+1 种基金the Doctoral Fund of Ministry of Education of China(No.20090101120159)the Qianjiang Talent Program of Zhejiang Province,China(No.2010R10050)
文摘A biodegradable tumor targeting nano-probe based on poly（ε-caprolactone）-b-poly（ethylene glycol） block copolymer （PCL-b-PEG）micelle functionalized with a magnetic resonance imaging （MRI） contrast agent diethylenetriaminepentaacetic acid-gadolinium （DTPA-Gd＋） on the shell and a near-infrared （NIR） dye in the core for magnetic resonance and optical dual-modality imaging was prepared. The longitudinal relaxivity （rl） of the PCL-b-PEG- DTPA-Gd3＋ micelle was 13.4 （mmol/L）^-1s^-1, three folds of that of DTPA-Gd3＋, and higher than that of many polymeric contrast agents with similar structures. The in vivo optical imaging of a nude mouse bearing xenografied breast tumor showed that the dual-modality micelle preferentially accumulated in the tumor via the folic acid-mediated active targeting and the passive accumulation by the enhanced permeability and retention （EPR） effect. The results indicated that the dualmodality micelle is a promising nano-probe for cancer detection and diagnosis.
基金Supported by the National Natural Science Foundation of China(21376163)
文摘Simulations of adsorption process using the Reynolds mass flux model described in Part I of these serial articles are presented. The object of the simulation is the methylene chloride adsorption in a packed column(0.041 m id,packed with spherical activated carbon up to a length of 0.2 m). With the Reynolds mass flux model,breakthrough/regeneration curves, concentration and temperature as well as the velocity distributions can be obtained. The simulated results are compared with the experimental data reported in the literature and satisfactory agreement is found both in breakthrough/regeneration curves and temperature curves. Moreover,the anisotropic turbulent mass diffusion is characterized and discussed.
基金Supported by the National Natural Science Foundation of China(21376163)
文摘Separation process undertaken in packed columns often displays anisotropic turbulent mass diffusion. The anisotropic turbulent mass diffusion can be characterized rigorously by using the Reynolds mass flux(RMF) model.With the RMF model, the concentration and temperature as well as the velocity distributions can be simulated numerically. The modeled Reynolds mass flux equation is adopted to close the turbulent mass transfer equation,while the modeled Reynolds heat flux and Reynolds stress equations are used to close the turbulent heat and momentum transfer equations, so that the Boussinesq postulate and the isotropic assumption are abandoned. To validate the presented RMF model, simulation is carried out for CO2 absorption into aqueous Na OH solutions in a packed column(0.1 m id, packed with 12.7 mm Berl saddles up to a height of 6.55 m). The simulated results are compared with the experimental data and satisfactory agreement is found both in concentration and temperature distributions. The sequel Part II extends the model application to the simulation of an unsteady state adsorption process in a packed column.
基金Supported by the Scientific Research Starting Foundation for Doctors(trxyD H1512)the Foundation for Youth Talent Growth Project in the Ministry of Science and Technology of China(20171184)the Mutual Foundation in the Ministry of Science and Technology of China(20177315)
文摘The photocatalytic activity of CdS can be greatly improved by co-modification of NiS and TiO_2 materials; furthermore the order of connection affects much. A directional electron transfer route via CdS → TiO_2→ NiS is found crucial to the enhancement of ternary catalyst, where TiO_2 acts as an electron reservoir and Ni S works as an effective cocatalyst. Cd S/TiO_2@Ni S with Ni S loaded on TiO_2 has an activity of H_2 evolution 2.5 times higher than NiS@Cd S/TiO_2 with Ni S pre-loaded on Cd S. Faster e-/h+separation rates is obtained of Cd S/TiO_2@Ni S under visible light than under extra UV light irradiation, which in turn demonstrates the importance of directional electron transfer route.
基金Supported by the National Natural Science Foundation of China (20676091)the Program for New Century Excellent Talentsin University and the Program for Changjiang Scholars and Innovative Research Teams in Universities (IRT0641)
文摘Detailed investigation of flow behavior in structured packing distillation columns is of great importance in accurate prediction of process efficiency and development of more efficient and optimal equipment internals. In this study, a three-dimensional two-phase flow model based on VOF method for simulating the hydrodynamics and mass-transfer behavior in a typical representative unit of the structured packing is developed. In the proposed model, the c 2 - ε c model is used for the closure of turbulent mass transfer equation. By solving the proposed model, the velocity distribution, phase fraction profile and concentration field are obtained. Using these data, the total liquid holdup, the wetted area and the separation efficiency [height equivalent to a theoretical plate (HETP)] are estimated. For testing the model validation, the simulated HETPs are compared with our previous experimental data obtained in a 150 mm-diameter column containing Mellapak 350Y operating at the pressures of 0.6-1.8 MPa. The compari-son shows that they are in satisfactory agreement, with an average absolute deviation (AAD) of 25.4%.
基金financially supported by the National Basic Research Program(No.2014CB931900)the National Natural Science Foundation of China(No.21090352)
文摘Chirality is a key factor in the biological activity of many biomolecules. Poly（L-lysine）（PLL）, a polypeptide synthesized from L-lysine, is one of the mostly used cationic polymers for gene delivery. The effect of chirality of polylysine（PL） on its gene delivery remains unknown. Herein, we prepared three polylysines（PLs） with the similar molecular weight but different backbone chiralities including poly（L-lysine）（PLL）, poly（D-lysine）（PDL） and poly（DL-lysine）（PDLL）. The side chains of each PL were modified with propylene oxide（PO） of different chiralities including（R）PO,（S）PO and（R,S）PO. These PL-POs with distinct chirality in main and side chains could condense p DNA into polyplexes. The polyplexes had approximately the same size, zeta potential and binding ability, but showed distinct gene transfection efficiency. We found that the PLs of L-configuration in the main chain had higher transfection efficiency than that of D or DL configuration due to their faster cellular uptake, while the side chain chirality had no effect on transfection efficiency.
基金financially supported by the National Natural Science Foundation of China(No.51373059)the Graphene Powder&Composite Materials Research Center of FujianXiamen Key Laboratory of Polymers and Electronic Materials。
文摘Janus films with asymmetric physical/chemical properties have attracted con siderable attention due to their promising applications in personal thermal management,electronic skin s,sensors,actuators,etc.However,traditional methods for fabricating Janus films conventionally need the assistance of an interface or auxiliary equipment,which are usually complex and time-consuming.Herein,flexible poly(vinyl alcohol)(PVA)/graphene oxide(GO)/h-BN(recorded as PVA/GO/h-BN)Janus films with thermally,optically,and electrically anisotropic properties are fabricated by a simple density deposition self-assem bly method,which just utilizes the density difference between GO and h-BN during water evaporation.Experimental results show that the two sides of the acquired Janus films have obvious asymmetric characteristics.In the original state of the PVA/GO/h-BN Janus films,the thermal conductivity of the GO side(10.06 W·m^(-1)·K^(-1))is generally lower than that of the h-BN side(10.48W·m^(-1)·K^(-1)).But after GO is reduced,the thermal conductivity of the rGO side reaches 12.17 W·m^(-1)·K^(-1),surpassing that of the h-BN side.In addition,the relative reflectance of the h-BN side of Janus film is also significantly higher than that of the rGO side,and the su rface resistance difference between the two sides is about 4 orders of magnitude.The prepared PVA/GO/h-BN Janus films show great application potential in human thermal management,light conversion switches,and electronic skins.This study provides a simple and versatile strategy for fabricating Janus films with multifunctional(such as thermal,optical,and electrical)anisotropies.
文摘To evaluate the influence of gas and liquid axial mixings on the separation efficiency of packed column, an approximate mathematical solution of HETP (equivalent height to a theoretical plate) under continuous operation has been proposed based on the mixing pool model. The mass transfer and hydrodynamic data of structured packing, Mellapak 350Y, obtained in a high pressure tower have been used to test the validity of the proposed model. Compared with the SRP model and the Gualito model, it is found that for high pressure distillation process the present mathematical prediction shows a mean relative error of about 10% to the experimental data,the accuracy of which is the same as that by the Gualito model but better than that by the SRP model.
基金financially supported by the National Key R&D Program of China(No.2022YFB3808800)the National Science Foundation for Distinguished Young Scholars of China(No.51925403)+3 种基金the National Natural Science Foundation of China(Nos.52303102 and 22378309)Tianjin Research Innovation Project for Postgraduate Students(No.2022BKY060)Ningbo Science and Technology Innovation 2025 Major Special Project(No.2022Z112)Ningbo Natural Science Foundation(No.2022J016)。
文摘Epoxy resins are cross-linked polymeric materials with typically low thermal conductivity.Currently,the introduction of rigid groups into epoxy resins is the main method to improve their intrinsic thermal conductivity.The researchers explored the relationship between the flexible chains of epoxy monomers and the thermal conductivity of the modified epoxy resins(MEP).The effect of flexible chain length on the introduction of rigid groups into the cross-linked structure of epoxy is worth investigating,which is of great significance for the improvement of thermal conductivity of polymers and related theories.We prepared a small molecule liquid crystal(SMLC)containing a long flexible chain via a simple synthesis reaction,and introduced rigid mesocrystalline units into the epoxy resin via a curing reaction.During high-temperature curing,the introduced mesocrystalline units underwent orientational stacking and were immobilized within the polymer.XRD and TGA tests showed that the ordering within the modified epoxy resin was increased,which improved the thermal conductivity of the epoxy resin.Crucially,during the above process,the flexible chains of SMLC provide space for the biphenyl groups to align and therefore affect the thermal conductivity of the MEP.Specifically,the MEP-Ⅵcured with SMLC-Ⅵcontaining six carbon atoms in the flexible chain has the highest thermal conductivity of 0.40W·m^(-1)·K^(-1),which is 125%of the thermal conductivity of SMLC-IV of 0.32 W·m^(-1)·K^(-1),111%of the thermal conductivity of SMLC-Ⅷof 0.36W·m^(-1)·K^(-1),and 182%of the thermal conductivity of pure epoxy of 0.22 W·m^(-1)·K^(-1).The introduction of appropriate length flexible chains for SMLC promotes the stacking of rigid groups within the resin while reducing the occurrence of chain folding.This study will provide new ideas for the enhancement of thermal conductivity of cross-linked polymeric materials.
文摘A method for separating primary alcohols and saturated alkanes from the products of Fisher-Tropsch synthesis is developed. The separation scheme consists of three steps： （1） the raw material is pre-separated by fractional distillation into four fractions according to normal boiling points; （2） appropriate extractants are selected to sep- arate the primary alcohols from the saturated alkanes in each fraction; （3） the extractants are recovered by azeotropic distillation and the primary alcohols in the extract phase are purified. Based on the proposed method, the total recovery rates of the primary alcohols and the saturated alkanes are 86.23% and 84.62% respectively. 2014 The Chemical Industry and Engineering Society of China, and Chemical Industry Press. All rights reserved.
文摘A macro-meso-porous monolithic Ni-based catalyst was prepared via an impregnation route using polystyrene foam as the template and then used in the steam reforming of ethanol to produce a H2-rich gas. The Ni/Mg-A1 catalyst has a hierarchically macro-meso-porous structure as indicated by photographs and scanning electron microscopy （SEM）. The surface area of the catalyst was 230 m2＂ g 1 and the Ni dispersion was 5.62%. Compared to the pelletized sample that was prepared without a template, the macro-meso-porous Ni/Mg-A1 monolith exhibited superior reactivity in terms of H2 production and also had lower CH4 yields at 700~C and 800℃. Furthermore, the monolithic catalyst maintained excellent activity and H2 selectivity after 100-h on-stream at 700℃, as well as good resistance to coking and metal sintering.
文摘Successful development of a new drug is prohibitively expensive, and is estimated to cost approxi- mately S100-500 million US dollars for a single clinical drug. Yet, a newly developed drug can only enjoy its patent protection for 18 years, meaning that after this protected time period, any company can manufacture this product and thus the profit generated by this drug entity would reduce dramatically. Most critically, once a drug is being synthesized, its physical, chemical, and biological attri- butes such as bioavailability and in vivo pharmacokinetics are all completely fixed and cannot be changed. In principal and practice, only the application of an appro- priately designed drug delivery system （DDS） is able to overcome such limitations, and yet the cost of developing a novel drug delivery system is less than 10% of that of developing a new drug. Because of these reasons, the new trend in pharmaceutical development has already begun to shift from the single direction of developing new drugs in the past to a combined mode of developing both new drugs and innovative drug delivery systems in this century. Hence, for developing countries with relatively limited financial resources, a smart strategic move would be to focus on the development of new DDS, which has a significantly higher benefit/risk ratio when comparing to the development of a new drug. Because of the unmatched reaction efficiency and a repetitive action mode, the therapeutic activity of a single bio-macromolecular drug （e.g., protein toxins, gene products, etc.） is equivalent to about 10^6- 10^8 of that from a conventional small molecule anti-cancer agent （e.g., doxorubicin）. Hence, bio-macromolecular drugs have been recognized around the world as the future ＂drug-of-choice＂. Yet, among the 〉 10000 drugs that are currently available, only -150 of them belong to these bio- macromolecular drugs （an exceedingly low 1.2%）, reflect- ing the difficulties of utilizing these agents in clinical practice. In general, the bottleneck limitations of these bio- macromolecular drugs are two-fold： （1） the absence of a preferential action of the drug on tumor cells as opposed to normal tissues, and （2） the lack of ability to cross the tumor cell membrane. In this review, we provide strategies of how to solve these problems simultaneously and collec- tively via the development of innovative drug delivery systems. Since worldwide progress on bio-macromolecular therapeutics still remains in the infant stage and thus open for an equal-ground competition, we wish that this review would echo the desire to industrialized countries such as China to set up its strategic plan on developing delivery systems for these bio-macromolecular drugs, thereby realizing their clinical potential.
基金grateful to North China Pharmaceutical Group Corporation Beta Co,.Ltd.for supplying penicillin sulfoxide.
文摘Penicillin sulfoxide is the intermediate for the synthesis of 7-amino-3-desacetoxycephalosporanic acid which is one of the most important nucleuses of cephalosporin antibiotic.In this contribution,two crystal structures of penicillin sulfoxide(forms I and II)were determined by X-ray diffraction,and their thermotropic properties were investigated by differential scanning calorimetry(DSC).Furthermore,the transformation of form II to form I was studied quantitatively by Raman spectroscopy,and its rates at different temperatures were determined.The results indicate that penicillin sulfoxide is more stable as form I,and the temperature plays an important role in the crystal transformation.
基金supported by the National Natural Science Foundation of China(21476125)Tsinghua University Foundation(2013108930)State Key Laboratory of Chemical Engineering(SKL-CHE-10A01)
文摘While the preferential movement of water inside carbon nanotube is appealing for water purification,our understanding of the water transport mechanism through carbon nanotube(CNT)-based membrane is far from adequate. Here we conducted molecular dynamics simulations to study how the alignment of the CNTs in the membrane affects the water transport through the CNT membrane. It was shown that compared to the conventional CNT membrane where the alignment of CNTs was vertical to membrane surface, the ‘‘italicized CNT membrane'' in which the contact angel between membrane surface and the CNT alignment is not 90° offered a higher transmembrane flux of water. The expanded exposure of more carbon atoms to water molecules reduced the energy barrier near the entrance of this italicized CNT membrane, compared to the vertical one. For water flows through the italicized CNT membrane, the Lennard-Jones interaction between water and nanotube as function of central path of the CNT changes from ‘‘U'' to ‘‘V'' pattern, which significantly lowers energy barrier for filling water into the CNT,favoring the water transport inside carbon nanotube. Above simulation indicates new opportunities for applying CNT in water purification or related fields in which water transport matters.
基金financially supported by the National Key Research and Development Program of China(2022YFB3808800)the National Science Foundation for Distinguished Young Scholars of China(Grant No.51925403)the National Science Foundation of China(21676052,21606042).
文摘Electrochemical is crucial in corrosion,energy storage,and electrocatalysts and are essential for mitigating carbon emissions.However,deviations in electrochemical testing can result from experiment errors and electrode preparation differences.Therefore,electrochemical experiment results are required to assess the reproducibility.Herein we found that the surface resistance is a key factor of electrochemical testing,and the difference of surface resistance could inform future anode oxidation devices,and enhance the reproducibility and accuracy of electrochemical testing.
