With the depletion of fossil fuels and global warming,there is an urgent demand to seek green,low-cost,and high-efficiency energy resources.Hydrogen has been considered as a potential candidate to replace fossil fuels...With the depletion of fossil fuels and global warming,there is an urgent demand to seek green,low-cost,and high-efficiency energy resources.Hydrogen has been considered as a potential candidate to replace fossil fuels,due to its high gravimetric energy density(142 MJ kg^(-1)),high abundance(H_(2)O),and environmentalfriendliness.However,due to its low volume density,effective and safe hydrogen storage techniques are now becoming the bottleneck for the"hydrogen economy".Under such a circumstance,Mg-based hydrogen storage materials garnered tremendous interests due to their high hydrogen storage capacity(~7.6 wt%for MgH_(2)),low cost,and excellent reversibility.However,the high thermodynamic stability(ΔH=-74.7 kJ mol^(-1)H_(2))and sluggish kinetics result in a relatively high desorption temperature(>300℃),which severely restricts widespread applications of MgH_(2).Nano-structuring has been proven to be an effective strategy that can simultaneously enhance the ab/de-sorption thermodynamic and kinetic properties of MgH_(2),possibly meeting the demand for rapid hydrogen desorption,economic viability,and effective thermal management in practical applications.Herein,the fundamental theories,recent advances,and practical applications of the nanostructured Mg-based hydrogen storage materials are discussed.The synthetic strategies are classified into four categories:free-standing nano-sized Mg/MgH_(2)through electrochemical/vapor-transport/ultrasonic methods,nanostructured Mg-based composites via mechanical milling methods,construction of core-shell nano-structured Mg-based composites by chemical reduction approaches,and multi-dimensional nano-sized Mg-based heterostructure by nanoconfinement strategy.Through applying these strategies,near room temperature ab/de-sorption(<100℃)with considerable high capacity(>6 wt%)has been achieved in nano Mg/MgH_(2)systems.Some perspectives on the future research and development of nanostructured hydrogen storage materials are also provided.展开更多
MgH_(2) is a promising high-capacity solid-state hydrogen storage material,while its application is greatly hindered by the high desorption temperature and sluggish kinetics.Herein,intertwined 2D oxygen vacancy-rich V...MgH_(2) is a promising high-capacity solid-state hydrogen storage material,while its application is greatly hindered by the high desorption temperature and sluggish kinetics.Herein,intertwined 2D oxygen vacancy-rich V_(2)O_(5) nanosheets(H-V_(2)O_(5))are specifically designed and used as catalysts to improve the hydrogen storage properties of MgH_(2).The as-prepared MgH_(2)-H-V_(2)O_(5) composites exhibit low desorption temperatures(Tonset=185℃)with a hydrogen capacity of 6.54 wt%,fast kinetics(Ea=84.55±1.37 kJ mol^(-1) H_(2) for desorption),and long cycling stability.Impressively,hydrogen absorption can be achieved at a temperature as low as 30℃ with a capacity of 2.38 wt%within 60 min.Moreover,the composites maintain a capacity retention rate of~99%after 100 cycles at 275℃.Experimental studies and theoretical calculations demonstrate that the in-situ formed VH_(2)/V catalysts,unique 2D structure of H-V_(2)O_(5) nanosheets,and abundant oxygen vacancies positively contribute to the improved hydrogen sorption properties.Notably,the existence of oxygen vacancies plays a double role,which could not only directly accelerate the hydrogen ab/de-sorption rate of MgH_(2),but also indirectly affect the activity of the catalytic phase VH_(2)/V,thereby further boosting the hydrogen storage performance of MgH_(2).This work highlights an oxygen vacancy excited“hydrogen pump”effect of VH_(2)/V on the hydrogen sorption of Mg/MgH_(2).The strategy developed here may pave a new way toward the development of oxygen vacancy-rich transition metal oxides catalyzed hydride systems.展开更多
Thorium-229 possesses the lowest first nuclear excited state,with an energy of approximately 8 eV.The extremely narrow linewidth of the first nuclear excited state,with an uncertainty of 53 THz,prevents direct laser e...Thorium-229 possesses the lowest first nuclear excited state,with an energy of approximately 8 eV.The extremely narrow linewidth of the first nuclear excited state,with an uncertainty of 53 THz,prevents direct laser excitation and realization of the nuclear clock.We present a proposal using the Coulomb crystal of a linear chain formed by229Th^(3+)ions,where the nuclei of229Th3+ions in the ion trap are excited by the electronic bridge(EB)process.The 7 P1∕2state of the thorium-229 nuclear ground state is chosen for EB excitation.Using the two-level optical Bloch equation under experimental conditions,we calculate that 2 out of 36 prepared thorium ions in the Coulomb crystal can be excited to the first nuclear excited state,and it takes approximately 2 h to scan over an uncertainty of 0.22 eV.Taking advantage of the transition enhancement of EB and the long stability of the Coulomb crystal,the energy uncertainty of the first excited state can be limited to the order of 1 GHz.展开更多
Total saponins of Panax notoginseng (PNS) have been shown to ameliorate renal interstitial fibrosis. Ginsenoside Rg1, a panaxatriol saponin, is one of the major active molecules from PNS. The present study was underta...Total saponins of Panax notoginseng (PNS) have been shown to ameliorate renal interstitial fibrosis. Ginsenoside Rg1, a panaxatriol saponin, is one of the major active molecules from PNS. The present study was undertaken to investigate the effect of ginsenoside Rg1 on renal fibrosis in rats with unilateral ureteral obstruction (UUO). The rats were randomly divided into 3 groups: sham-operation (n=15), UUO (n=15) and UUO with ginsenoside Rg1 treatment (n=15, 50 mg per kg body weight, intraperito- neally (i.p.) injected). The rats were sacrificed on Days 7 and 14 after the surgery. Histological examination demonstrated that ginsenoside Rg1 significantly inhibited interstitial fibrosis including tubular injury as well as collagen deposition. α-smooth muscle actin (α-SMA) and E-cadherin are two markers of tubular epithelial-myofibroblast transition (TEMT). Interestingly, ginsenoside Rg1 notably decreased α-SMA expression and simultaneously enhanced E-cadherin expression. The messenger RNA (mRNA) of transforming growth factor-β1 (TGF-β1), a key mediator to regulate TEMT, in the obstructed kidney increased dra- matically, but was found to decrease significantly after administration of ginsenoside Rg1. Further study showed that ginsenoside Rg1 considerably decreased the levels of both active TGF-β1 and phosphorylated Smad2 (pSmad2). Moreover, ginsenoside Rg1 substantially suppressed the expression of thrombospondin-1 (TSP-1), a cytokine which can promote the transcription of TGF-β1 mRNA and the activation of latent TGF-β1. These results suggest that ginsenoside Rg1 inhibits renal interstitial fibrosis in rats with UUO. The mechanism might be partly related to the blocking of TEMT via suppressing the expression of TSP-1.展开更多
In the present study, we examined the codon usage bias between pseudorabies virus (PRV) US1 gene and the US1-like genes of 20 reference alphaherpesviruses. Comparative analysis showed noticeable disparities of the syn...In the present study, we examined the codon usage bias between pseudorabies virus (PRV) US1 gene and the US1-like genes of 20 reference alphaherpesviruses. Comparative analysis showed noticeable disparities of the synonymous codon usage bias in the 21 alphaherpesviruses, indicated by codon adaptation index, effective number of codons (ENc) and GC3s value. The codon usage pattern of PRV US1 gene was phylogenetically conserved and similar to that of the US1-like genes of the genus Varicellovirus of alphaherpesvirus, with a strong bias towards the codons with C and G at the third codon position. Cluster analysis of codon usage pattern of PRV US1 gene with its reference alphaherpesviruses demonstrated that the codon usage bias of US1-like genes of 21 alphaherpesviruses had a very close relation with their gene functions. ENc-plot revealed that the genetic heterogeneity in PRV US1 gene and the 20 reference alphaherpesviruses was constrained by G+C content, as well as the gene length. In addition, comparison of codon preferences in the US1 gene of PRV with those of E. coli, yeast and human revealed that there were 50 codons showing distinct usage differences between PRV and yeast, 49 between PRV and human, but 48 between PRV and E. coli. Although there were slightly fewer differences in codon usages between E.coli and PRV, the difference is unlikely to be statistically significant, and experimental studies are necessary to establish the most suitable expression system for PRV US1. In conclusion, these results may improve our understanding of the evolution, pathogenesis and functional studies of PRV, as well as contributing to the area of herpesvirus research or even studies with other viruses.展开更多
以西双版纳普洱茶为研究对象,利用ASD Field Spec 3地物光谱仪采集叶片高光谱数据,采用导数光谱分析技术对光谱数据进行处理,在实验室测定相应的茶氨酸和氮素含量,分析普洱茶叶片生化参数与原始光谱、光谱一阶微分、光谱对数一阶微分以...以西双版纳普洱茶为研究对象,利用ASD Field Spec 3地物光谱仪采集叶片高光谱数据,采用导数光谱分析技术对光谱数据进行处理,在实验室测定相应的茶氨酸和氮素含量,分析普洱茶叶片生化参数与原始光谱、光谱一阶微分、光谱对数一阶微分以及高光谱特征变量间的相关性,并利用遗传算法优化的BP神经网络建立了茶氨酸含量和氮素含量的高光谱估测模型。结果表明:普洱茶叶片生化参数含量与高光谱原始反射率间相关性弱,但与光谱一阶微分、光谱对数一阶微分和高光谱特征变量在可见光、近红外波段范围内相关性较强;遗传算法优化下的BP神经网络模型对普洱茶叶片生化参数的估测精度优于普通BP神经网络模型,茶氨酸含量估测精度RMSE为0.21 mg/g,R^2为0.73,氮素含量估测精度RMSE为0.36 g/kg,R^2等于0.88。展开更多
While experimental designs developed in recent decades have contributed to research on dynamic nonequilibrium effects in transient two-phase flow in porous media,this problem has been seldom investigated using direct ...While experimental designs developed in recent decades have contributed to research on dynamic nonequilibrium effects in transient two-phase flow in porous media,this problem has been seldom investigated using direct numerical simulation(DNS).Only a few studies have sought to numerically solve Navier—Stokes equations with level-set(LS)or volume-of-fluid(VoF)methods,each of which has constraints in terms of meniscus dynamics for various flow velocities in the control volume(CV)domain.The Shan—Chen multiphase multicomponent lattice Boltzmann method(SC-LBM)has a fundamental mechanism to separate immiscible fluid phases in the density domain without these limitations.Therefore,this study applied it to explore two-phase displacement in a single representative elementary volume(REV)of two-dimensional(2D)porous media.As a continuation of a previous investigation into one-step inflow/outflow in 2D porous media,this work seeks to identify dynamic nonequilibrium effects on capillary pressure—saturation relationship(P_(c)—S)for quasi-steady-state flow and multistep inflow/outflow under various pressure boundary conditions.The simulation outcomes show that P_(c),S and specific interfacial area(a_(nw))had multistep-wise dynamic effects corresponding to the multistep-wise pressure boundary conditions.With finer adjustments to the increase in pressure over more steps,dynamic nonequilibrium effects were significantly alleviated and even finally disappeared to achieve quasisteady-state inflow/outflow conditions.Furthermore,triangular wave-formed pressure boundary conditions were applied in different periods to investigate dynamic nonequilibrium effects for hysteretical Pc—S.The results showed overshoot and undershoot of P_(c)to S in loops of the nonequilibrium hysteresis.In addition,the flow regimes of multistep-wise dynamic effects were analyzed in terms of Reynolds and capillary numbers(Re and Ca).The analysis of REV-scale flow regimes showed higher Re(1<Re<10)for more significant dynamic nonequilibrium effects.This indicates that inertia is critical for transient twophase flow in porous media under dynamic nonequilibrium conditions.展开更多
Energy efficiency limits the application of atmospheric pressure dielectric barrier discharge(DBD),such as air purification,water treatment and material surface modification.This article focuses on the electrical and ...Energy efficiency limits the application of atmospheric pressure dielectric barrier discharge(DBD),such as air purification,water treatment and material surface modification.This article focuses on the electrical and optical effects of the DBD under three square wave pulses polarities-positive,negative and bipolar.The result shows that under the same voltage with the quartz glass medium,the discharge efficiency of bipolar polarity pulse is the highest due to the influence of deposited charge.With the increase of air gap distance from 0.5 to 1.5 mm,average power consumed by the discharge air gap and discharge efficiency decrease obviously under alumina,and increase,and then decrease under quartz glass and polymethyl methacrylate(PMMA).Through spectrum diagnosis,in the quartz glass medium,the vibration temperature is the highest under negative polarity pulse excitation.Under bipolar pulse,the vibration temperature does not change significantly with the change of air gap distance.For the three dielectric materials of quartz glass,alumina and PMMA,the molecular vibration temperature is the highest under the quartz glass medium with the same voltage.When the gap spacing,pulse polarity or dielectric material are changed,the rotational temperature does not change significantly.展开更多
基金support from the National Key Research&Development Program(2022YFB3803700)of ChinaNational Natural Science Foundation(No.52171186)financial support from the Center of Hydrogen Science,Shanghai Jiao Tong University。
文摘With the depletion of fossil fuels and global warming,there is an urgent demand to seek green,low-cost,and high-efficiency energy resources.Hydrogen has been considered as a potential candidate to replace fossil fuels,due to its high gravimetric energy density(142 MJ kg^(-1)),high abundance(H_(2)O),and environmentalfriendliness.However,due to its low volume density,effective and safe hydrogen storage techniques are now becoming the bottleneck for the"hydrogen economy".Under such a circumstance,Mg-based hydrogen storage materials garnered tremendous interests due to their high hydrogen storage capacity(~7.6 wt%for MgH_(2)),low cost,and excellent reversibility.However,the high thermodynamic stability(ΔH=-74.7 kJ mol^(-1)H_(2))and sluggish kinetics result in a relatively high desorption temperature(>300℃),which severely restricts widespread applications of MgH_(2).Nano-structuring has been proven to be an effective strategy that can simultaneously enhance the ab/de-sorption thermodynamic and kinetic properties of MgH_(2),possibly meeting the demand for rapid hydrogen desorption,economic viability,and effective thermal management in practical applications.Herein,the fundamental theories,recent advances,and practical applications of the nanostructured Mg-based hydrogen storage materials are discussed.The synthetic strategies are classified into four categories:free-standing nano-sized Mg/MgH_(2)through electrochemical/vapor-transport/ultrasonic methods,nanostructured Mg-based composites via mechanical milling methods,construction of core-shell nano-structured Mg-based composites by chemical reduction approaches,and multi-dimensional nano-sized Mg-based heterostructure by nanoconfinement strategy.Through applying these strategies,near room temperature ab/de-sorption(<100℃)with considerable high capacity(>6 wt%)has been achieved in nano Mg/MgH_(2)systems.Some perspectives on the future research and development of nanostructured hydrogen storage materials are also provided.
基金the support from the National Key Research&Development Program(2022YFB3803700)of ChinaNational Natural Science Foundation(No.52171186)the financial support from the Center of Hydrogen Science,Shanghai Jiao Tong University。
文摘MgH_(2) is a promising high-capacity solid-state hydrogen storage material,while its application is greatly hindered by the high desorption temperature and sluggish kinetics.Herein,intertwined 2D oxygen vacancy-rich V_(2)O_(5) nanosheets(H-V_(2)O_(5))are specifically designed and used as catalysts to improve the hydrogen storage properties of MgH_(2).The as-prepared MgH_(2)-H-V_(2)O_(5) composites exhibit low desorption temperatures(Tonset=185℃)with a hydrogen capacity of 6.54 wt%,fast kinetics(Ea=84.55±1.37 kJ mol^(-1) H_(2) for desorption),and long cycling stability.Impressively,hydrogen absorption can be achieved at a temperature as low as 30℃ with a capacity of 2.38 wt%within 60 min.Moreover,the composites maintain a capacity retention rate of~99%after 100 cycles at 275℃.Experimental studies and theoretical calculations demonstrate that the in-situ formed VH_(2)/V catalysts,unique 2D structure of H-V_(2)O_(5) nanosheets,and abundant oxygen vacancies positively contribute to the improved hydrogen sorption properties.Notably,the existence of oxygen vacancies plays a double role,which could not only directly accelerate the hydrogen ab/de-sorption rate of MgH_(2),but also indirectly affect the activity of the catalytic phase VH_(2)/V,thereby further boosting the hydrogen storage performance of MgH_(2).This work highlights an oxygen vacancy excited“hydrogen pump”effect of VH_(2)/V on the hydrogen sorption of Mg/MgH_(2).The strategy developed here may pave a new way toward the development of oxygen vacancy-rich transition metal oxides catalyzed hydride systems.
基金the National Natural Science Foundation of China(No.11804372).
文摘Thorium-229 possesses the lowest first nuclear excited state,with an energy of approximately 8 eV.The extremely narrow linewidth of the first nuclear excited state,with an uncertainty of 53 THz,prevents direct laser excitation and realization of the nuclear clock.We present a proposal using the Coulomb crystal of a linear chain formed by229Th^(3+)ions,where the nuclei of229Th3+ions in the ion trap are excited by the electronic bridge(EB)process.The 7 P1∕2state of the thorium-229 nuclear ground state is chosen for EB excitation.Using the two-level optical Bloch equation under experimental conditions,we calculate that 2 out of 36 prepared thorium ions in the Coulomb crystal can be excited to the first nuclear excited state,and it takes approximately 2 h to scan over an uncertainty of 0.22 eV.Taking advantage of the transition enhancement of EB and the long stability of the Coulomb crystal,the energy uncertainty of the first excited state can be limited to the order of 1 GHz.
基金Project (No. 30170437) supported by the National Natural Science Foundation of China
文摘Total saponins of Panax notoginseng (PNS) have been shown to ameliorate renal interstitial fibrosis. Ginsenoside Rg1, a panaxatriol saponin, is one of the major active molecules from PNS. The present study was undertaken to investigate the effect of ginsenoside Rg1 on renal fibrosis in rats with unilateral ureteral obstruction (UUO). The rats were randomly divided into 3 groups: sham-operation (n=15), UUO (n=15) and UUO with ginsenoside Rg1 treatment (n=15, 50 mg per kg body weight, intraperito- neally (i.p.) injected). The rats were sacrificed on Days 7 and 14 after the surgery. Histological examination demonstrated that ginsenoside Rg1 significantly inhibited interstitial fibrosis including tubular injury as well as collagen deposition. α-smooth muscle actin (α-SMA) and E-cadherin are two markers of tubular epithelial-myofibroblast transition (TEMT). Interestingly, ginsenoside Rg1 notably decreased α-SMA expression and simultaneously enhanced E-cadherin expression. The messenger RNA (mRNA) of transforming growth factor-β1 (TGF-β1), a key mediator to regulate TEMT, in the obstructed kidney increased dra- matically, but was found to decrease significantly after administration of ginsenoside Rg1. Further study showed that ginsenoside Rg1 considerably decreased the levels of both active TGF-β1 and phosphorylated Smad2 (pSmad2). Moreover, ginsenoside Rg1 substantially suppressed the expression of thrombospondin-1 (TSP-1), a cytokine which can promote the transcription of TGF-β1 mRNA and the activation of latent TGF-β1. These results suggest that ginsenoside Rg1 inhibits renal interstitial fibrosis in rats with UUO. The mechanism might be partly related to the blocking of TEMT via suppressing the expression of TSP-1.
基金supported by grants from the Scientific Research Foundation for the Ph.D.,Guangzhou Medical University(2011C20)National Natural Science Foundation of China(31200120)+1 种基金Medical Scientific Research Foundation of Guangdong Province,China(B2012165)the Guangzhou city-level key disciplines and specialties of Immunology(B127007)
文摘In the present study, we examined the codon usage bias between pseudorabies virus (PRV) US1 gene and the US1-like genes of 20 reference alphaherpesviruses. Comparative analysis showed noticeable disparities of the synonymous codon usage bias in the 21 alphaherpesviruses, indicated by codon adaptation index, effective number of codons (ENc) and GC3s value. The codon usage pattern of PRV US1 gene was phylogenetically conserved and similar to that of the US1-like genes of the genus Varicellovirus of alphaherpesvirus, with a strong bias towards the codons with C and G at the third codon position. Cluster analysis of codon usage pattern of PRV US1 gene with its reference alphaherpesviruses demonstrated that the codon usage bias of US1-like genes of 21 alphaherpesviruses had a very close relation with their gene functions. ENc-plot revealed that the genetic heterogeneity in PRV US1 gene and the 20 reference alphaherpesviruses was constrained by G+C content, as well as the gene length. In addition, comparison of codon preferences in the US1 gene of PRV with those of E. coli, yeast and human revealed that there were 50 codons showing distinct usage differences between PRV and yeast, 49 between PRV and human, but 48 between PRV and E. coli. Although there were slightly fewer differences in codon usages between E.coli and PRV, the difference is unlikely to be statistically significant, and experimental studies are necessary to establish the most suitable expression system for PRV US1. In conclusion, these results may improve our understanding of the evolution, pathogenesis and functional studies of PRV, as well as contributing to the area of herpesvirus research or even studies with other viruses.
基金University of Queensland International Scholarship(UQI)for its support(Grant No.42719692)。
文摘While experimental designs developed in recent decades have contributed to research on dynamic nonequilibrium effects in transient two-phase flow in porous media,this problem has been seldom investigated using direct numerical simulation(DNS).Only a few studies have sought to numerically solve Navier—Stokes equations with level-set(LS)or volume-of-fluid(VoF)methods,each of which has constraints in terms of meniscus dynamics for various flow velocities in the control volume(CV)domain.The Shan—Chen multiphase multicomponent lattice Boltzmann method(SC-LBM)has a fundamental mechanism to separate immiscible fluid phases in the density domain without these limitations.Therefore,this study applied it to explore two-phase displacement in a single representative elementary volume(REV)of two-dimensional(2D)porous media.As a continuation of a previous investigation into one-step inflow/outflow in 2D porous media,this work seeks to identify dynamic nonequilibrium effects on capillary pressure—saturation relationship(P_(c)—S)for quasi-steady-state flow and multistep inflow/outflow under various pressure boundary conditions.The simulation outcomes show that P_(c),S and specific interfacial area(a_(nw))had multistep-wise dynamic effects corresponding to the multistep-wise pressure boundary conditions.With finer adjustments to the increase in pressure over more steps,dynamic nonequilibrium effects were significantly alleviated and even finally disappeared to achieve quasisteady-state inflow/outflow conditions.Furthermore,triangular wave-formed pressure boundary conditions were applied in different periods to investigate dynamic nonequilibrium effects for hysteretical Pc—S.The results showed overshoot and undershoot of P_(c)to S in loops of the nonequilibrium hysteresis.In addition,the flow regimes of multistep-wise dynamic effects were analyzed in terms of Reynolds and capillary numbers(Re and Ca).The analysis of REV-scale flow regimes showed higher Re(1<Re<10)for more significant dynamic nonequilibrium effects.This indicates that inertia is critical for transient twophase flow in porous media under dynamic nonequilibrium conditions.
基金supported by Shanghai Sailing Program(No.19YF1435000)National Natural Science Foundation of China(Nos.51707122 and 12005128)。
文摘Energy efficiency limits the application of atmospheric pressure dielectric barrier discharge(DBD),such as air purification,water treatment and material surface modification.This article focuses on the electrical and optical effects of the DBD under three square wave pulses polarities-positive,negative and bipolar.The result shows that under the same voltage with the quartz glass medium,the discharge efficiency of bipolar polarity pulse is the highest due to the influence of deposited charge.With the increase of air gap distance from 0.5 to 1.5 mm,average power consumed by the discharge air gap and discharge efficiency decrease obviously under alumina,and increase,and then decrease under quartz glass and polymethyl methacrylate(PMMA).Through spectrum diagnosis,in the quartz glass medium,the vibration temperature is the highest under negative polarity pulse excitation.Under bipolar pulse,the vibration temperature does not change significantly with the change of air gap distance.For the three dielectric materials of quartz glass,alumina and PMMA,the molecular vibration temperature is the highest under the quartz glass medium with the same voltage.When the gap spacing,pulse polarity or dielectric material are changed,the rotational temperature does not change significantly.
