[Objective] The aim was to explore the effects of Ca2＋ on the negative phototropism of Chorophytum comosum root.[Method] C.comosum were cultivated in different concentration of CaCl2 solution with unilateral light il...[Objective] The aim was to explore the effects of Ca2＋ on the negative phototropism of Chorophytum comosum root.[Method] C.comosum were cultivated in different concentration of CaCl2 solution with unilateral light illuminated.[Rusult] The Ca2＋ in nutrient solution showed significant effect on the growth and tropic reaction of C.comosum;low concentration of Ca2＋ promoted root growth,while high concentrations of Ca2＋ inhibited the root growth.When the concentration of Ca2＋ was 0.4 mmol/L,the phenomenon of the negative phototropism and the root growth were the most obvious.[Conclusion] The root negative phototropism could be concluded to the comprehensive effect of the endogenous and exogenous Ca2＋.展开更多
TiO2-coated activated carbon surface （TAs） composites were prepared by a sol-gel method with supercritical pretreatment. The photocatalytic degradation of acid yellow （AY） was investigated under UV radiation to es...TiO2-coated activated carbon surface （TAs） composites were prepared by a sol-gel method with supercritical pretreatment. The photocatalytic degradation of acid yellow （AY） was investigated under UV radiation to estimate activity of catalysts and determine the kinetics. And the effects of parameters including the initial concentration of AY, light intensity and TiO2 content in catalysts were examined. The results indicate that TAs has a higher efficiency in decomposition of AY than P25, pure TiO2 particles as well as the mixture of TiO2 powder and active carbon. The photocatalytic degradation rate is found to follow the pseudo-first order kinetics with respect to the AY concentration. The new kinetic model fairly resembles the classic Langmuir-Hinshelwood equation, and the rate constant is proportional to the square root of the light intensity in a wide range. However, its absorption performance depends on the surface areas of catalysts. The model fits quite well with the experimental data and elucidates phenomena about the effects of the TiO2 content in TAs on the degradation rate.展开更多
A magnetically separable photocatalyst TiO2/SiO2/NiFe2O4 （TSN） with a typical ferromagnetic hysteresis was prepared by a liquid catalytic phase transfer method. When the intensity of applied magnetic field weakened ...A magnetically separable photocatalyst TiO2/SiO2/NiFe2O4 （TSN） with a typical ferromagnetic hysteresis was prepared by a liquid catalytic phase transfer method. When the intensity of applied magnetic field weakened to zero, the remnant magnetism of the prepared photocatalyst faded to zero. The photocatalytst can be separated from water when an external magnetic field is added and redispersed into aqueous solution after the external magnetic field is eliminated, that makes the photocatalysts promising for wastewater treatment. Transmission electron microscope （TEM） and X-ray diffractometer （XRD） were used to characterize the structure of the photocatalyst indicating that the magnetic SiOffNiFe204 （SN） particle was compactly enveloped by P-25 titania and Tit2 shell was formed. The magnetic composite showed high photocatalytic activity for the degradation of methyl orange in water. A thin SiO2 layer between NiFe2O4 and TiO2 shell prevented effectively the leakage of charges from TiO2 particles to NiFe2O4, which gave rise to the increase in photocatalytic activity. Moreover, the experiment on recycled use of TSN demonstrated a good repeatability of the photocatalytic activity.展开更多
The first fluorine-substituted hexabenzocoronene has been synthesized and its electronic structure and optical properties have been reported [Q. Zhang, et al., Org. Lett. 7 （2005） 5019]. In this letter, the electron...The first fluorine-substituted hexabenzocoronene has been synthesized and its electronic structure and optical properties have been reported [Q. Zhang, et al., Org. Lett. 7 （2005） 5019]. In this letter, the electronic structure and excited state properties of the fluorine-substituted hexabenzocoronene are studied with quantum chemistry method as well as the transition and the charge difference densities. The transition densities show the orientations and strength of the dipole moments and the charge difference densities reveal the orientation and results of the intramolecular charge transfer. The calculated transition energies and oscillator strengths are consistent with the experimental data, and the theoretical results of transition and charge difference densities are valuable to understanding the excited state properties of the fluorine-substituted hexabenzocoronene.展开更多
The photonic band gap structure of 1D photonic crystal with a negative index medium defect layer is studied by using the transfer matrix method. Investigations show that the introdufion of negative index medium defect...The photonic band gap structure of 1D photonic crystal with a negative index medium defect layer is studied by using the transfer matrix method. Investigations show that the introdufion of negative index medium defect layer and the increase of the negative index value will result in an extension of the band gap. Moreover, by increasing the negative index, the width of defect layer and the numbers of period photonic crystal, the width of defect modes will be narrowed, which is advantaged to obtain optical filters with narrow band. Finally, the effects of absorption on the properties of band gap and on defect modes have been discussed.展开更多
In practical optical networks, there is often the same number of wavelengths in a fiber. But if it is not carefully designed, there will be much difference in link load among different fibers, and unnecessary waveleng...In practical optical networks, there is often the same number of wavelengths in a fiber. But if it is not carefully designed, there will be much difference in link load among different fibers, and unnecessary wavelengths will be needed. This paper investigated this load balancing issues to minimize the wavelength requirements. Both Integer Linear Programming (ILP) and heuristic algorithms were presented to solve such a problem in WDM optical networks with or without wavelength continuity constraints.展开更多
Excited-state intramolecular proton transfer(ESIPT)is favored by researchers because of its unique optical properties.However,there are relatively few systematic studies on the effects of changing the electronegativit...Excited-state intramolecular proton transfer(ESIPT)is favored by researchers because of its unique optical properties.However,there are relatively few systematic studies on the effects of changing the electronegativity of atoms on the ESIPT process and photophysical properties.Therefore,we selected a series of benzoxazole isothiocyanate fluorescent dyes(2-HOB,2-HSB,and 2-HSe B)by theoretical methods,and systematically studied the ESIPT process and photophysical properties by changing the electronegativity of chalcogen atoms.The calculated bond angle,bond length,energy gap,and infrared spectrum analysis show that the order of the strength of intramolecular hydrogen bonding of the three molecules is 2-HOB<2-HSB<2-HSe B.Correspondingly,the magnitude of the energy barrier of the potential energy curve is 2-HOB>2-HSB>2-HSe B.In addition,the calculated electronic spectrum shows that as the atomic electronegativity decreases,the emission spectrum has a redshift.Therefore,this work will offer certain theoretical guidance for the synthesis and application of new dyes based on ESIPT properties.展开更多
In this work, BiV04 powders were synthesized by a sol-gel method, and the BiV04 gels with different calcination temperature were investigated by X-ray diffraction （XRD）. Absorption range and band gap energy, which a...In this work, BiV04 powders were synthesized by a sol-gel method, and the BiV04 gels with different calcination temperature were investigated by X-ray diffraction （XRD）. Absorption range and band gap energy, which are respon- sible for the observed photocatalyst behavior, were investigated by UV/vis diffuse reflectance spectroscopy （DRS） for pure and silver oxide loaded BiV04. Pbotocatalytic properties of the prepared samples were examined by studying the degradation of the methyl orange. When using NaCI02 as an electron acceptor, the possible photocatalytic mech- anism has been discussed by photocatalytic reactions. With the help of electron acceptor, the results show clearly that the BiV04 loaded silver oxide exhibited superior photocatalytic activity in simulated dye wastewater treatment.展开更多
Photocatalytic hydrogen(H_(2))evolution using covalent organic frameworks(COFs)is an attractive and promising avenue for exploration,but one of its big challenges is low photo-induced charge separation.In this study,w...Photocatalytic hydrogen(H_(2))evolution using covalent organic frameworks(COFs)is an attractive and promising avenue for exploration,but one of its big challenges is low photo-induced charge separation.In this study,we present a straightforward and facile dipole polarization engineering strategy to enhance charge separation efficiency,achieved through atomic modulation(O,S,and Se)of the COF monomer.Our findings demonstrate that incorporating atoms with varying electronegativities into the COF matrix significantly influences the local dipole moment,thereby affecting charge separation efficiency and photostability,which in turn affects the rates of photocatalytic H_(2) evolution.As a result,the newly developed TMT-BO-COF,which contains highly electronegative O atoms,exhibits the lowest exciton binding energy,the highest efficiency in charge separation and transportation,and the longest lifetime of the active charges.This leads to an impressive average H_(2) production rate of 23.7 mmol g^(−1) h^(−1),which is 2.5 and 24.5 times higher than that of TMT-BS-COF(containing S atoms)and TMT-BSe-COF(containing Se atoms),respectively.A novel photocatalytic hydrogen evolution mechanism based on proton-coupled electron transfer on N in the structure of triazine rings in vinylene-linked COFs is proposed by theoretical calculations.Our findings provide new insights into the design of highly photoactive organic framework materials for H_(2) evolution and beyond.展开更多
The measurement of emissions from the window material of sapphire was performed through multi-wavelength pyrometer and spontaneous spectroscopic techniques in the pressure range of 40 -120 GPa. The results showed that...The measurement of emissions from the window material of sapphire was performed through multi-wavelength pyrometer and spontaneous spectroscopic techniques in the pressure range of 40 -120 GPa. The results showed that the spectral distribution with wavelength clearly fit well with the grey-body spectrum. We have analyzed the emissions and discovered they mostly came from the shear banding, which is a typical thermal radiation. The radiance intensity changing linearly with time revealed it was a volume effect. All of the data from pyrometer can be explained by the model of Boslough＇s study, especially for pres- sures over megabar. The color temperature of shocked sapphire changing with increased stress disagrees with the computed melt curve which is likely explained by the differcnt phase structures of sapphire.展开更多
基金Supported by the Natural Science Foundation of Hubei Province (2006ABA186)the Youth Project of the Provincial Education Department of Hubei Province(Q200727004),the Natural Science Foundation for Youth and Middleages of Provincial Education Department(Q200727003)~~
文摘[Objective] The aim was to explore the effects of Ca2＋ on the negative phototropism of Chorophytum comosum root.[Method] C.comosum were cultivated in different concentration of CaCl2 solution with unilateral light illuminated.[Rusult] The Ca2＋ in nutrient solution showed significant effect on the growth and tropic reaction of C.comosum;low concentration of Ca2＋ promoted root growth,while high concentrations of Ca2＋ inhibited the root growth.When the concentration of Ca2＋ was 0.4 mmol/L,the phenomenon of the negative phototropism and the root growth were the most obvious.[Conclusion] The root negative phototropism could be concluded to the comprehensive effect of the endogenous and exogenous Ca2＋.
基金Project(50802034) supported by the National Natural Science Foundation of ChinaProject(11A093) supported by the Key Project Foundation by the Education Department of Hunan Province,China
文摘TiO2-coated activated carbon surface （TAs） composites were prepared by a sol-gel method with supercritical pretreatment. The photocatalytic degradation of acid yellow （AY） was investigated under UV radiation to estimate activity of catalysts and determine the kinetics. And the effects of parameters including the initial concentration of AY, light intensity and TiO2 content in catalysts were examined. The results indicate that TAs has a higher efficiency in decomposition of AY than P25, pure TiO2 particles as well as the mixture of TiO2 powder and active carbon. The photocatalytic degradation rate is found to follow the pseudo-first order kinetics with respect to the AY concentration. The new kinetic model fairly resembles the classic Langmuir-Hinshelwood equation, and the rate constant is proportional to the square root of the light intensity in a wide range. However, its absorption performance depends on the surface areas of catalysts. The model fits quite well with the experimental data and elucidates phenomena about the effects of the TiO2 content in TAs on the degradation rate.
基金Supported by Shanghai Nano Technology Special Program (No.0452nm017).
文摘A magnetically separable photocatalyst TiO2/SiO2/NiFe2O4 （TSN） with a typical ferromagnetic hysteresis was prepared by a liquid catalytic phase transfer method. When the intensity of applied magnetic field weakened to zero, the remnant magnetism of the prepared photocatalyst faded to zero. The photocatalytst can be separated from water when an external magnetic field is added and redispersed into aqueous solution after the external magnetic field is eliminated, that makes the photocatalysts promising for wastewater treatment. Transmission electron microscope （TEM） and X-ray diffractometer （XRD） were used to characterize the structure of the photocatalyst indicating that the magnetic SiOffNiFe204 （SN） particle was compactly enveloped by P-25 titania and Tit2 shell was formed. The magnetic composite showed high photocatalytic activity for the degradation of methyl orange in water. A thin SiO2 layer between NiFe2O4 and TiO2 shell prevented effectively the leakage of charges from TiO2 particles to NiFe2O4, which gave rise to the increase in photocatalytic activity. Moreover, the experiment on recycled use of TSN demonstrated a good repeatability of the photocatalytic activity.
基金The project supported by National Natural Science Foundation of China under Grant No. 10374040. The authors thank Dr. Meng-Tao Sun （Department of Chemical Physics, Lund University, Sweden） for stimulating discussions.
文摘The first fluorine-substituted hexabenzocoronene has been synthesized and its electronic structure and optical properties have been reported [Q. Zhang, et al., Org. Lett. 7 （2005） 5019]. In this letter, the electronic structure and excited state properties of the fluorine-substituted hexabenzocoronene are studied with quantum chemistry method as well as the transition and the charge difference densities. The transition densities show the orientations and strength of the dipole moments and the charge difference densities reveal the orientation and results of the intramolecular charge transfer. The calculated transition energies and oscillator strengths are consistent with the experimental data, and the theoretical results of transition and charge difference densities are valuable to understanding the excited state properties of the fluorine-substituted hexabenzocoronene.
基金Thes work is supported by the National Natural Science Founda-tion of China (Grant No. 10576012 and 60538010)the programof the Ministry of Education of China for New Century ExcellentTalents in University, and the Specialized Research Fund for theDoctoral Program of Higher Education of China (Grant No.20040532005).
文摘The photonic band gap structure of 1D photonic crystal with a negative index medium defect layer is studied by using the transfer matrix method. Investigations show that the introdufion of negative index medium defect layer and the increase of the negative index value will result in an extension of the band gap. Moreover, by increasing the negative index, the width of defect layer and the numbers of period photonic crystal, the width of defect modes will be narrowed, which is advantaged to obtain optical filters with narrow band. Finally, the effects of absorption on the properties of band gap and on defect modes have been discussed.
文摘In practical optical networks, there is often the same number of wavelengths in a fiber. But if it is not carefully designed, there will be much difference in link load among different fibers, and unnecessary wavelengths will be needed. This paper investigated this load balancing issues to minimize the wavelength requirements. Both Integer Linear Programming (ILP) and heuristic algorithms were presented to solve such a problem in WDM optical networks with or without wavelength continuity constraints.
基金supported by the National Natural Science Foundation of China(No.21773238)the Fundamental Research Funds of Shandong University(2019GN025)。
文摘Excited-state intramolecular proton transfer(ESIPT)is favored by researchers because of its unique optical properties.However,there are relatively few systematic studies on the effects of changing the electronegativity of atoms on the ESIPT process and photophysical properties.Therefore,we selected a series of benzoxazole isothiocyanate fluorescent dyes(2-HOB,2-HSB,and 2-HSe B)by theoretical methods,and systematically studied the ESIPT process and photophysical properties by changing the electronegativity of chalcogen atoms.The calculated bond angle,bond length,energy gap,and infrared spectrum analysis show that the order of the strength of intramolecular hydrogen bonding of the three molecules is 2-HOB<2-HSB<2-HSe B.Correspondingly,the magnitude of the energy barrier of the potential energy curve is 2-HOB>2-HSB>2-HSe B.In addition,the calculated electronic spectrum shows that as the atomic electronegativity decreases,the emission spectrum has a redshift.Therefore,this work will offer certain theoretical guidance for the synthesis and application of new dyes based on ESIPT properties.
基金Supported by the Education Department of Heilongjiang Province(12541111)the Program for Innovative Research Team in University of Heilongjiang Province(2013TD008)the Key Laboratory of Green Chemical Engineering and Technology of College of Heilongjiang Province and Harbin University of Science and Technology and the Technology and Innovative Experimental Project of Harbin University of Science and Technology
文摘In this work, BiV04 powders were synthesized by a sol-gel method, and the BiV04 gels with different calcination temperature were investigated by X-ray diffraction （XRD）. Absorption range and band gap energy, which are respon- sible for the observed photocatalyst behavior, were investigated by UV/vis diffuse reflectance spectroscopy （DRS） for pure and silver oxide loaded BiV04. Pbotocatalytic properties of the prepared samples were examined by studying the degradation of the methyl orange. When using NaCI02 as an electron acceptor, the possible photocatalytic mech- anism has been discussed by photocatalytic reactions. With the help of electron acceptor, the results show clearly that the BiV04 loaded silver oxide exhibited superior photocatalytic activity in simulated dye wastewater treatment.
文摘Photocatalytic hydrogen(H_(2))evolution using covalent organic frameworks(COFs)is an attractive and promising avenue for exploration,but one of its big challenges is low photo-induced charge separation.In this study,we present a straightforward and facile dipole polarization engineering strategy to enhance charge separation efficiency,achieved through atomic modulation(O,S,and Se)of the COF monomer.Our findings demonstrate that incorporating atoms with varying electronegativities into the COF matrix significantly influences the local dipole moment,thereby affecting charge separation efficiency and photostability,which in turn affects the rates of photocatalytic H_(2) evolution.As a result,the newly developed TMT-BO-COF,which contains highly electronegative O atoms,exhibits the lowest exciton binding energy,the highest efficiency in charge separation and transportation,and the longest lifetime of the active charges.This leads to an impressive average H_(2) production rate of 23.7 mmol g^(−1) h^(−1),which is 2.5 and 24.5 times higher than that of TMT-BS-COF(containing S atoms)and TMT-BSe-COF(containing Se atoms),respectively.A novel photocatalytic hydrogen evolution mechanism based on proton-coupled electron transfer on N in the structure of triazine rings in vinylene-linked COFs is proposed by theoretical calculations.Our findings provide new insights into the design of highly photoactive organic framework materials for H_(2) evolution and beyond.
基金support provided by the National Natural Science Foundation of China (Grant Nos. 10874141,10974160 and 10299040)the Foundation of Center Universities (Grant No.SWJTU112T23)
文摘The measurement of emissions from the window material of sapphire was performed through multi-wavelength pyrometer and spontaneous spectroscopic techniques in the pressure range of 40 -120 GPa. The results showed that the spectral distribution with wavelength clearly fit well with the grey-body spectrum. We have analyzed the emissions and discovered they mostly came from the shear banding, which is a typical thermal radiation. The radiance intensity changing linearly with time revealed it was a volume effect. All of the data from pyrometer can be explained by the model of Boslough＇s study, especially for pres- sures over megabar. The color temperature of shocked sapphire changing with increased stress disagrees with the computed melt curve which is likely explained by the differcnt phase structures of sapphire.
