To realize the high-efficiency photodegradation of antibiotics,a novel S-scheme heterojunction photocatalyst g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) was proposed and successfully prepared in this work.The 10%g-C_(3)N_(4)/B...To realize the high-efficiency photodegradation of antibiotics,a novel S-scheme heterojunction photocatalyst g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) was proposed and successfully prepared in this work.The 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) heterojunction exhibits the highest degradation rate of norfloxacin(NOR)and bisphenol A(BPA).The degradation rate of NOR on 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) is about 1.38 and 2.33 times higher than that of pure Bi_(8)(CrO_(4))O_(11) and g-C_(3)N_(4),respectively.Further,the degradation rate of BPA over 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) heterojunction is bout 1.35 and 9.11 times higher than that of pure Bi_(8)(CrO_(4))O_(11) and g-C_(3)N_(4),respectively.The formation of S-scheme heterojunction facilitates the separation of photogenerated electron-hole pairs and reduces the recombination of charge carriers,which was confirmed by photocurrent,electrochemical impedance spectroscopy,steady-state and time-resolved transient photoluminescence spectrum,etc.The in-situ X-ray photoelectron spectroscopy,radical trapping experiments and electron paramagnetic resonance results demonstrate that the charge transfer is in accord with S-scheme mechanism.展开更多
The dynamics of negative surface discharges in c-C_(4)F_(8)/CF_(3)I/CO_(2) gas mixture is investigated here with a 2D fuid model.The distributions of ion concentration,electric field strength and photon flux during th...The dynamics of negative surface discharges in c-C_(4)F_(8)/CF_(3)I/CO_(2) gas mixture is investigated here with a 2D fuid model.The distributions of ion concentration,electric field strength and photon flux during the propagation of the streamer are obtained by solving the drift-diffusion equations of particles and Poisson's equation,and the photon flux variation function during the propagation is also fitted.It is found that the streamer branches occur when the streamer transitions from the upper surface of the insulator to the side surface,and then when the streamer approaches the plane electrode,the photon flux will increase significantly.On this basis,the positive and negative surface discharge models are compared in terms of streamer characteristics,particle characteristics and streamer branches.It is found that the streamer has a higher electron concentration and electric field in the positive model.The streamer develops“floating”in the positive surface discharge,while it is close to the surface of the insulator in the negative model.In addition,the negative streamer branch has a wider width and develops further.展开更多
The non-isothermal decomposition reaction of Nd[(C_5H_ 10NS_2)_3(C_ 12H_8N_2)] were carried out by means of TG-DTG and the thermal decomposition mechanism, and the associated kinetics was investigated. The kinetic par...The non-isothermal decomposition reaction of Nd[(C_5H_ 10NS_2)_3(C_ 12H_8N_2)] were carried out by means of TG-DTG and the thermal decomposition mechanism, and the associated kinetics was investigated. The kinetic parameters are obtained from an analysis of the TG-DTG curves at different heating rate by integral and differential methods. The most probable kinetic model function of the decomposition reaction is Maple Power of n=3/2, f(α)=2/3α -1/2 and the apparent activation energy E is 116.67 kJ·mol -1 and the pre-exponential factor lg[A/s -1] is 7.6891.展开更多
Catalytic enantioselective alkenylation is an efficient method to construct chiral alkene molecules,but the asymmetric alkenylation of simple alkenes catalyzed by metal-free catalysts remains an elusive challenge.Here...Catalytic enantioselective alkenylation is an efficient method to construct chiral alkene molecules,but the asymmetric alkenylation of simple alkenes catalyzed by metal-free catalysts remains an elusive challenge.Herein,we reported an asymmetric alkenylation of benzoxazinones with diarylethylenes by utilizing a B(C_(6)F_(5))_(3)/chiral phosphoric acid catalyst.A broad of benzoxazinones and diarylethylenes with electron-withdrawing and electron-donating groups were tolerated(up to 95%yield and 97.5:2.5 e.r.)in the methodology under mild reaction conditions.Moreover,the synthetic utility was confirmed by the scaled-up reaction and transformations of the products.The mechanism was preliminarily explored by control reactions,nonlinear effect experiment and DFT calculations.展开更多
文摘To realize the high-efficiency photodegradation of antibiotics,a novel S-scheme heterojunction photocatalyst g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) was proposed and successfully prepared in this work.The 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) heterojunction exhibits the highest degradation rate of norfloxacin(NOR)and bisphenol A(BPA).The degradation rate of NOR on 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) is about 1.38 and 2.33 times higher than that of pure Bi_(8)(CrO_(4))O_(11) and g-C_(3)N_(4),respectively.Further,the degradation rate of BPA over 10%g-C_(3)N_(4)/Bi_(8)(CrO_(4))O_(11) heterojunction is bout 1.35 and 9.11 times higher than that of pure Bi_(8)(CrO_(4))O_(11) and g-C_(3)N_(4),respectively.The formation of S-scheme heterojunction facilitates the separation of photogenerated electron-hole pairs and reduces the recombination of charge carriers,which was confirmed by photocurrent,electrochemical impedance spectroscopy,steady-state and time-resolved transient photoluminescence spectrum,etc.The in-situ X-ray photoelectron spectroscopy,radical trapping experiments and electron paramagnetic resonance results demonstrate that the charge transfer is in accord with S-scheme mechanism.
基金the National Natural Science Foundation of China(No.62075045)。
文摘The dynamics of negative surface discharges in c-C_(4)F_(8)/CF_(3)I/CO_(2) gas mixture is investigated here with a 2D fuid model.The distributions of ion concentration,electric field strength and photon flux during the propagation of the streamer are obtained by solving the drift-diffusion equations of particles and Poisson's equation,and the photon flux variation function during the propagation is also fitted.It is found that the streamer branches occur when the streamer transitions from the upper surface of the insulator to the side surface,and then when the streamer approaches the plane electrode,the photon flux will increase significantly.On this basis,the positive and negative surface discharge models are compared in terms of streamer characteristics,particle characteristics and streamer branches.It is found that the streamer has a higher electron concentration and electric field in the positive model.The streamer develops“floating”in the positive surface discharge,while it is close to the surface of the insulator in the negative model.In addition,the negative streamer branch has a wider width and develops further.
文摘The non-isothermal decomposition reaction of Nd[(C_5H_ 10NS_2)_3(C_ 12H_8N_2)] were carried out by means of TG-DTG and the thermal decomposition mechanism, and the associated kinetics was investigated. The kinetic parameters are obtained from an analysis of the TG-DTG curves at different heating rate by integral and differential methods. The most probable kinetic model function of the decomposition reaction is Maple Power of n=3/2, f(α)=2/3α -1/2 and the apparent activation energy E is 116.67 kJ·mol -1 and the pre-exponential factor lg[A/s -1] is 7.6891.
基金National Natural Science Foundation of China(Nos.22193011,21971120 and 21933008)National Science&Technology Fundamental Resource Investigation Program of China(No.2018FY201200)for financial support.
文摘Catalytic enantioselective alkenylation is an efficient method to construct chiral alkene molecules,but the asymmetric alkenylation of simple alkenes catalyzed by metal-free catalysts remains an elusive challenge.Herein,we reported an asymmetric alkenylation of benzoxazinones with diarylethylenes by utilizing a B(C_(6)F_(5))_(3)/chiral phosphoric acid catalyst.A broad of benzoxazinones and diarylethylenes with electron-withdrawing and electron-donating groups were tolerated(up to 95%yield and 97.5:2.5 e.r.)in the methodology under mild reaction conditions.Moreover,the synthetic utility was confirmed by the scaled-up reaction and transformations of the products.The mechanism was preliminarily explored by control reactions,nonlinear effect experiment and DFT calculations.
