Fe-N-C catalysts are widely considered as promising non-precious-metal candidates for electrocatalytic oxygen reduction reaction(ORR),Yet despite their high catalytic activity through rational modulation,challenges re...Fe-N-C catalysts are widely considered as promising non-precious-metal candidates for electrocatalytic oxygen reduction reaction(ORR),Yet despite their high catalytic activity through rational modulation,challenges remain in their low site density and unsatisfactory mass transfer structure.Herein,we present a structural engineering approach employing a soft-template coating strategy to fabricate a hollow and hierarchically porous N-doped carbon framework anchored with atomically dispersed Fe sites(FeNCh) as an efficient ORR catalyst.The combination of hierarchical porosity and high exterior surface area is proven crucial for exposing more active sites,which gives rise to a remarkable ORR performance with a half-wave potential of 0.902 V in 0.1 m KOH and 0.814 V in 0.1 m HClO_(4),significantly outperforming its counterpart with solid structure and dominance of micropores(FeNC-s).The mass transfer property is revealed by in-situ electrochemical impedance spectroscopy(EIS) measurement.The distribution of relaxation time(DRT) analysis is further introduced to deconvolve the kinetic and mass transport processes,which demonstrates an alleviated mass transport resistance for FeNC-h,validating the effectiveness of structural engineering.This work not only provides an effective structural engineering approach but also contributes to the comprehensive mass transfer evaluation on advanced electrocatalyst for energy conversion applications.展开更多
The rise of Zn-ion hybrid capacitor(ZHC)has imposed high requirements on carbon cathodes,including reasonable configuration,high specific surface area,multiscale pores,and abundant defects.To achieve this objective,a ...The rise of Zn-ion hybrid capacitor(ZHC)has imposed high requirements on carbon cathodes,including reasonable configuration,high specific surface area,multiscale pores,and abundant defects.To achieve this objective,a template-oriented strategy coupled with multi-heteroatom modification is proposed to precisely synthesize a three-dimensional boron/nitrogen-rich carbon nanoflake-interconnected micro/nano superstructure,referred to as BNPC.The hierarchically porous framework of BNPC shares short channels for fast Zn2+transport,increased adsorption-site accessibility,and structural robustness.Additionally,the boron/nitrogen incorporation effect significantly augments Zn2+adsorption capability and more distinctive pseudocapacitive nature,notably enhancing Zn-ion storage and transmission kinetics by performing the dual-storage mechanism of the electric double-layer capacitance and Faradaic redox process in BNPC cathode.These merits contribute to a high capacity(143.7 mAh g^(-1)at 0.2 A g^(-1))and excellent rate capability(84.5 mAh g^(-1)at 30 A g^(-1))of BNPC-based aqueous ZHC,and the ZHC still shows an ultrahigh capacity of 108.5 mAh g^(-1)even under a high BNPC mass loading of 12 mg cm^(-2).More critically,the BNPC-based flexible device also sustains notable cyclability over 30,000 cycles and low-rate self-discharge of 2.13 mV h-1 along with a preeminent energy output of 117.15 Wh kg^(-1)at a power density of 163.15Wkg^(-1),favoring a creditable applicability in modern electronics.In/ex-situ analysis and theoretical calculations elaborately elucidate the enhanced charge storage mechanism in depth.The findings offer a promising platform for the development of advanced carbon cathodes and corresponding electrochemical devices.展开更多
The antitumor activities of two alkaloids, evodiamine（EVO） and rutaecarpine（RUT）, against MCF-7, SMMC-7721 and SW-1353 cells growth in vitro were investigated by MTT assay. The results showed that the anti-tumor e...The antitumor activities of two alkaloids, evodiamine（EVO） and rutaecarpine（RUT）, against MCF-7, SMMC-7721 and SW-1353 cells growth in vitro were investigated by MTT assay. The results showed that the anti-tumor effects of two alkaloids were remarkably different. In order to discover the relationship of antitumor activity and structures of the compounds, the dihedral angle, Natural Electron Configuration, frontier molecular orbital profiles（HOMO, LUMO）and bandgaps of these two compounds have been studied based on density functional theory（DFT）by means of DFT-B3LYP/6-31G（d） in Gaussian 03. The calculation results of dihedral angle showed that EVO, due to the existence of methyl group attached to the N（14） atom, have non-planar and twisted structures, which decrease the stability of EVO and increase the activity of EVO. Furthermore, the bandgaps of RUT are lower than that of EVO, indicating RUT has higher stability than EVO, so the activity of EVO is higher than that of RUT. In addition, the negative charge of N14 atom in EVO is lower than that of in RUT, so the positive charge of N（14） atom in EVO is higher than that of in RUT, which suggests that the nucleophile is easier to aggress the N（14） atom in EVO than that in RUT, so the reason of the different antitumor activities of EVO and RUT may be attacked by nucleophile.展开更多
In this paper,thermosphere density data of"SZ-2"Atmospheric Density Detec tor From February to April 2001 are used to study the changes of the thermo sphere density in the sunshine and shaded area during sol...In this paper,thermosphere density data of"SZ-2"Atmospheric Density Detec tor From February to April 2001 are used to study the changes of the thermo sphere density in the sunshine and shaded area during solar and geomagnetic activity.The results show that in the sunshine area,the peak value of atmo spheric density changes as F10.7 varies;during geomagnetic activity,the peak value of atmospheric density in the shaded area increases as Ap increases,and start off with higher latitude,therefore move to lower latitude.展开更多
Accurate calculation of thermodynamic properties of electrolyte solution is essential in the design and optimization of many processes in chemical industries. A new electrolyte equation of state is developed for aqueo...Accurate calculation of thermodynamic properties of electrolyte solution is essential in the design and optimization of many processes in chemical industries. A new electrolyte equation of state is developed for aqueous electrolyte solutions. The Carnahan-Starling repulsive model and an attractive term based on square-well potential are adopted to represent the short range interaction of ionic and molecular species in the new electrolyte EOS. The long range interaction of ionic species is expressed by a simplified version of Mean Spherical Approximation theory （MSA）. The new equation of state also contains a Born term for charging free energy of ions. Three adjustable parameters of new eEOS per each electrolyte solution are size parameter, square-well potential depth and square-well potential interaction range. The new eEOS is applied for correlation of mean activity coefficient and prediction of osmotic coefficient of various strong aqueous electrolyte solutions at 25℃ and 0.1 MPa. In addition, the extension of the new eEOS for correlation of mean activity coefficient and solution density of a few aqueous electrolytes at temperature range of 0 to 100℃ is carried out.展开更多
Density functional theory calculations were carried out to explore the potential energy surface（PES） associated with the gas-phase reaction of Ni L2（L=SO3CH3） with acetone. The geometries and energies of the react...Density functional theory calculations were carried out to explore the potential energy surface（PES） associated with the gas-phase reaction of Ni L2（L=SO3CH3） with acetone. The geometries and energies of the reactants, intermediates, products and transition states of the triplet ground potential energy surfaces of [Ni, O, C2, H4] were obtained at the B3LYP/6-311＋＋G（d,p） levels in C,H,O atoms and B3LYP/ Lanl2 dz in Ni atom. It was found through our calculations that the decabonylation of acetaldehyde contains four steps including encounter complexation, C-C activation, aldehyde H-shift and nonreactive dissociation. The results revealed that C-C activation induced by Ni L2（L=SO3CH3） led to the decarbonylation of acetaldehyde.展开更多
In light of the percentage of Earth’s cloud coverage, heterogeneous ice nucleation in clouds is the most important global-scale pathway. More recent parameterizations of ice nucleation processes in the atmosphere are...In light of the percentage of Earth’s cloud coverage, heterogeneous ice nucleation in clouds is the most important global-scale pathway. More recent parameterizations of ice nucleation processes in the atmosphere are based on the concept of ice nucleation active surface site density (<i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;">). It is usually assumed that </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> is independent of time and aerosol size distribution, </span><i><span style="font-family:Verdana;">i.e.</span></i><span style="font-family:Verdana;"> that the surface properties of aerosols of the same species do not vary with size. However, the independence of </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> on aerosol size for every species has been questioned. This study presents the results of ice nucleation processes of ATD laboratory-generated aerosol (particle diameters of 0 - 3 μm). Ice nucleation in the condensation mode was performed in a Dynamic Filter Processing Cham- ber at temperatures of </span><span style="font-family:;" "=""><span style="font-family:Verdana;"><span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">-</span></span><span style="font-family:Verdana;">18<span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">°</span>C and </span><span style="font-family:Verdana;"><span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">-</span></span><span><span style="font-family:Verdana;">22<span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">°</span>C, with a saturation ratio with respect to water of 1.02. Results show that </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> increased by lowering the nucleation temperature, and was also dependent on the particle size. The </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> of particles collected on the filters, after a 0.5 μm D</span><sub><span style="font-family:Verdana;">50</span></sub><span style="font-family:Verdana;"> cut-off cyclone, resulted statistically higher with respect to the values obtained from the particles collected on total filters. The results obtained suggest the need for further investigation of </span><i><span style="font-family:Verdana;">n</span></i><sub><span style="font-family:Verdana;">s</span></sub><span style="font-family:Verdana;"> dependence of same composition aerosol particles with a view to support weather and climate predictions.</span></span></span>展开更多
Aqueous zinc ion batteries(AZIBs)are a promising energy storage technology due to their cost-effectiveness and safety.Organic materials with sustainable and designable structures are of great interest as AZIBs cath-od...Aqueous zinc ion batteries(AZIBs)are a promising energy storage technology due to their cost-effectiveness and safety.Organic materials with sustainable and designable structures are of great interest as AZIBs cath-odes.However,small molecules in organic cathode materials face dissolution problems and suboptimal cycle life,whereas large molecules suffer from a low theoretical capacity due to their inert carbon skeletons.Here,we designed two covalent organic framework(COF)materials(benzoquinoxaline benzoquinone-based COF(BB-COF)and triquinoxalinylene benzoquinone-based COF(TB-COF))with the same structure and number of energy storage groups to investigate the correlation between the densities of active sites and electrochemi-cal performance.We conclude that the electrochemical behavior of organic conjugate-based energy storage materials lacks a linear correlation with active site quantity.Adjusting active site densities is crucial for mate-rial advancement.BB-COF and TB-COF with dual active sites(C=O and C=N)exhibit distinct characteristics.TB-COF,which has dense active groups,shows a high initial capacity(222 mAh g^(-1)).Conversely,BB-COF,which features a large conjugated ring diameter,presents superior rate performance and enduring cycle stability.It even maintains stable cycling for 2000 cycles at-40℃.In-situ electrochemical quartz crystal mic-robalance tests reveal the energy storage mechanism of BB-COF,in which H+storage is followed by Zn2+storage.展开更多
Wild cherry trees produce high-quality timber and provide multiple ecosystem services. However, planting and tending cherry stands in conventional rows are too costly. Therefore, low density group planting was trialle...Wild cherry trees produce high-quality timber and provide multiple ecosystem services. However, planting and tending cherry stands in conventional rows are too costly. Therefore, low density group planting was trialled as an alternative to row planting. The mortality, growth, and quality of planted cherry trees were compared between the group and row planting. The influence of neighbourhood competition and light availability on growth and quality was studied. The group and row planting of cherry trees were established at a wind-thrown site in southwestern Germany in the year 2000. In group planting, five cherry seedlings and seven lime seedlings （Tilia cordata Mill.） were planted with a 1 x 1 m spacing. In total, 60 groups were planted per hectare with a 13 × 13 m spacing. In contrast, 3300 seedlings （2475 cherries and 825 limes） were planted per hectare in row planting with a 3 × 1 m spacing. Ten groups and plots （10 × 10 m） were randomly established in group and row planting stand, respectively. The survival rate, stability （height to diameter ratio）, diameter, and height growth were significantly higher in group planting. In the group plantings,40.5% of cherry trees had straight stems and 13.5% had a monopodial crown compared with 15% with straight stems and 2% with a monopodial crown in row planting. The proportion of dominant cherry trees in canopy was 49% in groups compared with 22% in rows. The length of branch free bole was significantly higher in cherries planted in groups than those grown in rows. Intra- and interspecific competition reduced the growth and stability of cherry trees in row planting, but not in group planting. Light availability did not cause any significant effects on growth and quality between group and row planting. This first study on cherry group planting indicates that the survival rate, growth, and tree quality were higher in groups than in rows at this early development stage. The competition by naturally born seedlings was an important reason for the difference in performance between group and row planting. This study will encourage forest practitioners to establish more cherry group planting trials on multiple sites to test the effectiveness of this alternative technique as a tool of regeneration and restoration silviculture.展开更多
For many current betavoltaics, beta sources and PN junction energy conversion units are separated. The air gap between the two parts could stop part of decay beta particles, which results in inefficient performance of...For many current betavoltaics, beta sources and PN junction energy conversion units are separated. The air gap between the two parts could stop part of decay beta particles, which results in inefficient performance of the betavoltaic. By employing 63Ni with an apparent emission activity density of 7.26×10~7 and 1.81×10~8 Bq cm^(-2), betavoltaic performance levels were calculated at a vacuum degree range of 1×10~5 to 1×10^(-1) Pa and measured at 1.0×10~5 and 1.0×10~4 Pa, respectively. Results show that betavoltaic performance levels improve significantly as the vacuum degree increases. The maximum output power (P_(max)) exhibits the largest change, followed by short-circuit current (I_(sc)), open-circuit voltage (V_(oc)), and fill factor. The vacuum degree effects on Isc, Voc,and Pmax of the betavoltaic with low apparent activity density 63Ni are more significant than those of the betavoltaic with high apparent activity density ^(63)Ni. Moreover, the improved efficiencies of the measured performances are larger than the calculated efficiencies because of the low ratio of Isc and reverse saturation current (I_0). The values of I0, ideality factor, and shunt resistance were estimated to modify the equivalent circuit model. The calculation results based on this model are closer to the measurement results. The results of this research can provide a theoretical foundation and experimental reference for the study of vacuum degree effects on betavoltaics of the same kind.展开更多
Background The plasma concentration of very low density lipoprotein （VLDL） is negatively correlated to renal function in glomerular diseases. Effects of VLDL on renal function have been partially attributed to the p...Background The plasma concentration of very low density lipoprotein （VLDL） is negatively correlated to renal function in glomerular diseases. Effects of VLDL on renal function have been partially attributed to the proliferation of mesangial cells. This study examined the potential role of the p42/44 mitogen activated protein kinase （MAPK） in mesangial cell proliferation induced by VLDL. Methods Mesangial cells were treated with VLDL at different concentrations or for different time. The cell cycle of the mesangial cells was analyzed by Xl-r assay and flow-cytometry; MAPK activity was also assayed. In some experiments, cells were treated with VLDL together with or without 0.1 pmol/L PD 98059. Results Ten to 500 μg/ml VLDL stimulated the proliferation of mesangial cells cultured in vitro in a concentration-dependent manner. The effect was associated with an increase in p42/44 MAPK activity. Increased proliferation of mesangial cells by VLDL was significantly attenuated by PD98059, a specific p42/44 MAPK inhibitor. Conclusion These results indicate that the p42/44 MAPK pathway is an important regulator of mesangial cell proliferation and of renal functions.展开更多
Terrestrial arthropods are extremely important ecosystem components. The choice of best approaches to collect the wide range of terrestrial arthropods has been a topic of long-lasting debates. This article provides a ...Terrestrial arthropods are extremely important ecosystem components. The choice of best approaches to collect the wide range of terrestrial arthropods has been a topic of long-lasting debates. This article provides a brief overview of common sampling methods for terrestrial arthropod assemblages. We divide sampling methods into three main categories： passive sampling methods without any ＂activity density＂ bias, passive sampling methods with an ＂activity density＂ bias, and active sampling methods with inherent ＂activity density＂ and often further species-dependent biases, discussing their individual advantages and shortcomings as basis for biodiversity studies and pest control management. The selection of the optimal sampling methods depends strongly on the purpose of individual studies and the ecology and behavior of the arthropod groups targeted. A combination of different suitable methods is highly recommended in many cases.展开更多
基金National Natural Science Foundation of China (Nos. 22078242 and U20A20153)Applied Basic Research Program of Yunnan Province (Nos. 202101BE070001-032 and 202101BH070002)。
文摘Fe-N-C catalysts are widely considered as promising non-precious-metal candidates for electrocatalytic oxygen reduction reaction(ORR),Yet despite their high catalytic activity through rational modulation,challenges remain in their low site density and unsatisfactory mass transfer structure.Herein,we present a structural engineering approach employing a soft-template coating strategy to fabricate a hollow and hierarchically porous N-doped carbon framework anchored with atomically dispersed Fe sites(FeNCh) as an efficient ORR catalyst.The combination of hierarchical porosity and high exterior surface area is proven crucial for exposing more active sites,which gives rise to a remarkable ORR performance with a half-wave potential of 0.902 V in 0.1 m KOH and 0.814 V in 0.1 m HClO_(4),significantly outperforming its counterpart with solid structure and dominance of micropores(FeNC-s).The mass transfer property is revealed by in-situ electrochemical impedance spectroscopy(EIS) measurement.The distribution of relaxation time(DRT) analysis is further introduced to deconvolve the kinetic and mass transport processes,which demonstrates an alleviated mass transport resistance for FeNC-h,validating the effectiveness of structural engineering.This work not only provides an effective structural engineering approach but also contributes to the comprehensive mass transfer evaluation on advanced electrocatalyst for energy conversion applications.
基金Natural Science Foundation of Xinjiang Uygur Autonomous Region,Grant/Award Number:2023D01C11National Natural Science Foundation of China,Grant/Award Numbers:22369019,U2003216+2 种基金Special Projects on Regional Collaborative Innovation-SCO Science and Technology Partnership Program,International Science and Technology Cooperation Program,Grant/Award Number:2022E01020Tianshan Talent Training Program,Grant/Award Number:2023TSYCLJ0019National Key Research and Development Program of China,Grant/Award Numbers:2022YFB4101600,2022YFB4101601。
文摘The rise of Zn-ion hybrid capacitor(ZHC)has imposed high requirements on carbon cathodes,including reasonable configuration,high specific surface area,multiscale pores,and abundant defects.To achieve this objective,a template-oriented strategy coupled with multi-heteroatom modification is proposed to precisely synthesize a three-dimensional boron/nitrogen-rich carbon nanoflake-interconnected micro/nano superstructure,referred to as BNPC.The hierarchically porous framework of BNPC shares short channels for fast Zn2+transport,increased adsorption-site accessibility,and structural robustness.Additionally,the boron/nitrogen incorporation effect significantly augments Zn2+adsorption capability and more distinctive pseudocapacitive nature,notably enhancing Zn-ion storage and transmission kinetics by performing the dual-storage mechanism of the electric double-layer capacitance and Faradaic redox process in BNPC cathode.These merits contribute to a high capacity(143.7 mAh g^(-1)at 0.2 A g^(-1))and excellent rate capability(84.5 mAh g^(-1)at 30 A g^(-1))of BNPC-based aqueous ZHC,and the ZHC still shows an ultrahigh capacity of 108.5 mAh g^(-1)even under a high BNPC mass loading of 12 mg cm^(-2).More critically,the BNPC-based flexible device also sustains notable cyclability over 30,000 cycles and low-rate self-discharge of 2.13 mV h-1 along with a preeminent energy output of 117.15 Wh kg^(-1)at a power density of 163.15Wkg^(-1),favoring a creditable applicability in modern electronics.In/ex-situ analysis and theoretical calculations elaborately elucidate the enhanced charge storage mechanism in depth.The findings offer a promising platform for the development of advanced carbon cathodes and corresponding electrochemical devices.
基金Supported by the National Natural Science Foundation of China(81001669,81373944)the Natural Science Basic Research Plan in Shaanxi Province(2016JM8028)
文摘The antitumor activities of two alkaloids, evodiamine（EVO） and rutaecarpine（RUT）, against MCF-7, SMMC-7721 and SW-1353 cells growth in vitro were investigated by MTT assay. The results showed that the anti-tumor effects of two alkaloids were remarkably different. In order to discover the relationship of antitumor activity and structures of the compounds, the dihedral angle, Natural Electron Configuration, frontier molecular orbital profiles（HOMO, LUMO）and bandgaps of these two compounds have been studied based on density functional theory（DFT）by means of DFT-B3LYP/6-31G（d） in Gaussian 03. The calculation results of dihedral angle showed that EVO, due to the existence of methyl group attached to the N（14） atom, have non-planar and twisted structures, which decrease the stability of EVO and increase the activity of EVO. Furthermore, the bandgaps of RUT are lower than that of EVO, indicating RUT has higher stability than EVO, so the activity of EVO is higher than that of RUT. In addition, the negative charge of N14 atom in EVO is lower than that of in RUT, so the positive charge of N（14） atom in EVO is higher than that of in RUT, which suggests that the nucleophile is easier to aggress the N（14） atom in EVO than that in RUT, so the reason of the different antitumor activities of EVO and RUT may be attacked by nucleophile.
文摘In this paper,thermosphere density data of"SZ-2"Atmospheric Density Detec tor From February to April 2001 are used to study the changes of the thermo sphere density in the sunshine and shaded area during solar and geomagnetic activity.The results show that in the sunshine area,the peak value of atmo spheric density changes as F10.7 varies;during geomagnetic activity,the peak value of atmospheric density in the shaded area increases as Ap increases,and start off with higher latitude,therefore move to lower latitude.
文摘Accurate calculation of thermodynamic properties of electrolyte solution is essential in the design and optimization of many processes in chemical industries. A new electrolyte equation of state is developed for aqueous electrolyte solutions. The Carnahan-Starling repulsive model and an attractive term based on square-well potential are adopted to represent the short range interaction of ionic and molecular species in the new electrolyte EOS. The long range interaction of ionic species is expressed by a simplified version of Mean Spherical Approximation theory （MSA）. The new equation of state also contains a Born term for charging free energy of ions. Three adjustable parameters of new eEOS per each electrolyte solution are size parameter, square-well potential depth and square-well potential interaction range. The new eEOS is applied for correlation of mean activity coefficient and prediction of osmotic coefficient of various strong aqueous electrolyte solutions at 25℃ and 0.1 MPa. In addition, the extension of the new eEOS for correlation of mean activity coefficient and solution density of a few aqueous electrolytes at temperature range of 0 to 100℃ is carried out.
基金Funded by the National Natural Science Foundation of China(No.51174179)
文摘Density functional theory calculations were carried out to explore the potential energy surface（PES） associated with the gas-phase reaction of Ni L2（L=SO3CH3） with acetone. The geometries and energies of the reactants, intermediates, products and transition states of the triplet ground potential energy surfaces of [Ni, O, C2, H4] were obtained at the B3LYP/6-311＋＋G（d,p） levels in C,H,O atoms and B3LYP/ Lanl2 dz in Ni atom. It was found through our calculations that the decabonylation of acetaldehyde contains four steps including encounter complexation, C-C activation, aldehyde H-shift and nonreactive dissociation. The results revealed that C-C activation induced by Ni L2（L=SO3CH3） led to the decarbonylation of acetaldehyde.
文摘In light of the percentage of Earth’s cloud coverage, heterogeneous ice nucleation in clouds is the most important global-scale pathway. More recent parameterizations of ice nucleation processes in the atmosphere are based on the concept of ice nucleation active surface site density (<i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;">). It is usually assumed that </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> is independent of time and aerosol size distribution, </span><i><span style="font-family:Verdana;">i.e.</span></i><span style="font-family:Verdana;"> that the surface properties of aerosols of the same species do not vary with size. However, the independence of </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> on aerosol size for every species has been questioned. This study presents the results of ice nucleation processes of ATD laboratory-generated aerosol (particle diameters of 0 - 3 μm). Ice nucleation in the condensation mode was performed in a Dynamic Filter Processing Cham- ber at temperatures of </span><span style="font-family:;" "=""><span style="font-family:Verdana;"><span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">-</span></span><span style="font-family:Verdana;">18<span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">°</span>C and </span><span style="font-family:Verdana;"><span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">-</span></span><span><span style="font-family:Verdana;">22<span style="color:#4F4F4F;font-family:-apple-system, "font-size:16px;white-space:normal;background-color:#FFFFFF;">°</span>C, with a saturation ratio with respect to water of 1.02. Results show that </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> increased by lowering the nucleation temperature, and was also dependent on the particle size. The </span><i><span style="font-family:Verdana;">n</span><sub><span style="font-family:Verdana;">s</span></sub></i><span style="font-family:Verdana;"> of particles collected on the filters, after a 0.5 μm D</span><sub><span style="font-family:Verdana;">50</span></sub><span style="font-family:Verdana;"> cut-off cyclone, resulted statistically higher with respect to the values obtained from the particles collected on total filters. The results obtained suggest the need for further investigation of </span><i><span style="font-family:Verdana;">n</span></i><sub><span style="font-family:Verdana;">s</span></sub><span style="font-family:Verdana;"> dependence of same composition aerosol particles with a view to support weather and climate predictions.</span></span></span>
基金supported by the National Natural Science Foundation of China(Nos.22279160 and 22109134)Guangdong Basic and Applied Basic Research Foundation(2022A1515010920)+3 种基金the Outstanding Youth Basic Research Project of Shenzhen(RCYX20221008092934093)the China Postdoctoral Science Foundation(2023M733670)Special Research Assistant Funding Project of the Chinese Academy of Sciencessupported by the public computing service platform provided by SIAT.
文摘Aqueous zinc ion batteries(AZIBs)are a promising energy storage technology due to their cost-effectiveness and safety.Organic materials with sustainable and designable structures are of great interest as AZIBs cath-odes.However,small molecules in organic cathode materials face dissolution problems and suboptimal cycle life,whereas large molecules suffer from a low theoretical capacity due to their inert carbon skeletons.Here,we designed two covalent organic framework(COF)materials(benzoquinoxaline benzoquinone-based COF(BB-COF)and triquinoxalinylene benzoquinone-based COF(TB-COF))with the same structure and number of energy storage groups to investigate the correlation between the densities of active sites and electrochemi-cal performance.We conclude that the electrochemical behavior of organic conjugate-based energy storage materials lacks a linear correlation with active site quantity.Adjusting active site densities is crucial for mate-rial advancement.BB-COF and TB-COF with dual active sites(C=O and C=N)exhibit distinct characteristics.TB-COF,which has dense active groups,shows a high initial capacity(222 mAh g^(-1)).Conversely,BB-COF,which features a large conjugated ring diameter,presents superior rate performance and enduring cycle stability.It even maintains stable cycling for 2000 cycles at-40℃.In-situ electrochemical quartz crystal mic-robalance tests reveal the energy storage mechanism of BB-COF,in which H+storage is followed by Zn2+storage.
基金financially supported by a research grant from the German Agency for Renewable Resources(Fachagentur Nachwachsende Rohstoffe e.V or FNR,Grant Number:22008813)
文摘Wild cherry trees produce high-quality timber and provide multiple ecosystem services. However, planting and tending cherry stands in conventional rows are too costly. Therefore, low density group planting was trialled as an alternative to row planting. The mortality, growth, and quality of planted cherry trees were compared between the group and row planting. The influence of neighbourhood competition and light availability on growth and quality was studied. The group and row planting of cherry trees were established at a wind-thrown site in southwestern Germany in the year 2000. In group planting, five cherry seedlings and seven lime seedlings （Tilia cordata Mill.） were planted with a 1 x 1 m spacing. In total, 60 groups were planted per hectare with a 13 × 13 m spacing. In contrast, 3300 seedlings （2475 cherries and 825 limes） were planted per hectare in row planting with a 3 × 1 m spacing. Ten groups and plots （10 × 10 m） were randomly established in group and row planting stand, respectively. The survival rate, stability （height to diameter ratio）, diameter, and height growth were significantly higher in group planting. In the group plantings,40.5% of cherry trees had straight stems and 13.5% had a monopodial crown compared with 15% with straight stems and 2% with a monopodial crown in row planting. The proportion of dominant cherry trees in canopy was 49% in groups compared with 22% in rows. The length of branch free bole was significantly higher in cherries planted in groups than those grown in rows. Intra- and interspecific competition reduced the growth and stability of cherry trees in row planting, but not in group planting. Light availability did not cause any significant effects on growth and quality between group and row planting. This first study on cherry group planting indicates that the survival rate, growth, and tree quality were higher in groups than in rows at this early development stage. The competition by naturally born seedlings was an important reason for the difference in performance between group and row planting. This study will encourage forest practitioners to establish more cherry group planting trials on multiple sites to test the effectiveness of this alternative technique as a tool of regeneration and restoration silviculture.
基金supported by the National Natural Science Foundation of China (Grant Nos. 11505096 & 11675076)the National Defense Basic Scientific Research Project (Grant No. JCKY2016605C006)+5 种基金the Natural Science Foundation of Jiangsu Province (Grant No. BK20150735)the Shanghai Aerospace Science and Technology Innovation Fundthe Jiangsu Planned Projects for Postdoctoral Research Funds (Grant No. 1601139B)the Foundation of Graduate Innovation Center in NUAA (Grant No.kfjj20160609)the Priority Academic Program Development of Jiangsu Higher Education Institutionsthe Fundamental Research Funds for the Central Universities (Grant No. NJ20160031)
文摘For many current betavoltaics, beta sources and PN junction energy conversion units are separated. The air gap between the two parts could stop part of decay beta particles, which results in inefficient performance of the betavoltaic. By employing 63Ni with an apparent emission activity density of 7.26×10~7 and 1.81×10~8 Bq cm^(-2), betavoltaic performance levels were calculated at a vacuum degree range of 1×10~5 to 1×10^(-1) Pa and measured at 1.0×10~5 and 1.0×10~4 Pa, respectively. Results show that betavoltaic performance levels improve significantly as the vacuum degree increases. The maximum output power (P_(max)) exhibits the largest change, followed by short-circuit current (I_(sc)), open-circuit voltage (V_(oc)), and fill factor. The vacuum degree effects on Isc, Voc,and Pmax of the betavoltaic with low apparent activity density 63Ni are more significant than those of the betavoltaic with high apparent activity density ^(63)Ni. Moreover, the improved efficiencies of the measured performances are larger than the calculated efficiencies because of the low ratio of Isc and reverse saturation current (I_0). The values of I0, ideality factor, and shunt resistance were estimated to modify the equivalent circuit model. The calculation results based on this model are closer to the measurement results. The results of this research can provide a theoretical foundation and experimental reference for the study of vacuum degree effects on betavoltaics of the same kind.
文摘Background The plasma concentration of very low density lipoprotein （VLDL） is negatively correlated to renal function in glomerular diseases. Effects of VLDL on renal function have been partially attributed to the proliferation of mesangial cells. This study examined the potential role of the p42/44 mitogen activated protein kinase （MAPK） in mesangial cell proliferation induced by VLDL. Methods Mesangial cells were treated with VLDL at different concentrations or for different time. The cell cycle of the mesangial cells was analyzed by Xl-r assay and flow-cytometry; MAPK activity was also assayed. In some experiments, cells were treated with VLDL together with or without 0.1 pmol/L PD 98059. Results Ten to 500 μg/ml VLDL stimulated the proliferation of mesangial cells cultured in vitro in a concentration-dependent manner. The effect was associated with an increase in p42/44 MAPK activity. Increased proliferation of mesangial cells by VLDL was significantly attenuated by PD98059, a specific p42/44 MAPK inhibitor. Conclusion These results indicate that the p42/44 MAPK pathway is an important regulator of mesangial cell proliferation and of renal functions.
基金the China Bureau of Foreign Experts,the Ministry of Education of China (111 Program,Grant 2008B08044)the Chinese Academy of Sciences’Fellowship for Young International Scientists (Fellowship Number 2010Y1SA16)the Key Basic Research Project"973"(2010CB951301-5)
文摘Terrestrial arthropods are extremely important ecosystem components. The choice of best approaches to collect the wide range of terrestrial arthropods has been a topic of long-lasting debates. This article provides a brief overview of common sampling methods for terrestrial arthropod assemblages. We divide sampling methods into three main categories： passive sampling methods without any ＂activity density＂ bias, passive sampling methods with an ＂activity density＂ bias, and active sampling methods with inherent ＂activity density＂ and often further species-dependent biases, discussing their individual advantages and shortcomings as basis for biodiversity studies and pest control management. The selection of the optimal sampling methods depends strongly on the purpose of individual studies and the ecology and behavior of the arthropod groups targeted. A combination of different suitable methods is highly recommended in many cases.
