It is widely stated that most organic contaminants could be completely mineralized by Advanced Oxidation Processes(AOPs). This statement means that the concentration of the organic contaminant at equilibrium(limiting ...It is widely stated that most organic contaminants could be completely mineralized by Advanced Oxidation Processes(AOPs). This statement means that the concentration of the organic contaminant at equilibrium(limiting concentration,LC)is low enough to be neglected.However,for environmental safety,especially drinking water safety,this statement needs to be verified from chemical engineering thermodynamic analysis.In this paper,trichloromethane(CHCl3)and dichloromethane(CH2Cl2) are selected as the model systems,and the equilibrium concentration(theoretical limiting concentration,TLC)for the mineralization of chlorinated methanes in aqueous solutions at the different initial concentrations of chlorinated methanes,pH values and·OH concentrations by AOPs are investigated by thermodynamic analysis.The results in this paper show that the TLC for the mineralization of CHCl3 and CH2Cl2 with·OH increases with increasing initial concentrations of CHCl3 and CH2Cl2,decreases with increasing concentration of·OH,and the TLC for the mineralization of CHCl3 decreases with increasing pH values except that the pH value changes from 3.0 to 3.5.For the mineralization of CH2Cl2 with·OH,at the concentrations of·OH obtained from the literature,there is no obvious change of the TLC with pH values,while as the concentrations of·OH increase by 10 and 100 times,the TLC decreases with the increasing pH values from 2.0 to 3.0 and from 3.5 to 4.5,and increases with the increasing pH values from 3.0 to 3.5 and from 4.5 to 5.0.The investigations in this paper imply that high concentration of·OH,a bit higher pH values(4.0–5.0)in acid environment and low initial concentrations of the organic contaminants are beneficial for the complete mineralization of chlorinated methanes by AOPs.展开更多
In recent years, numerous theoretical tandem mass spectrometry prediction methods have been proposed, yet a systematic study and evaluation of their theoretical accuracy limits have not been conducted. If the accuracy...In recent years, numerous theoretical tandem mass spectrometry prediction methods have been proposed, yet a systematic study and evaluation of their theoretical accuracy limits have not been conducted. If the accuracy of current methods approaches this limit, further exploration of new prediction techniques may become redundant. Conversely, a need for more precise prediction methods or models may be indicated. In this study, we have experimentally analyzed the limits of accuracy at different numbers of ions and parameters using repeated spectral pairs and integrating various similarity metrics. Results show significant achievements in accuracy for backbone ion methods with room for improvement. In contrast, full-spectrum prediction methods exhibit greater potential relative to the theoretical accuracy limit. Additionally, findings highlight the significant impact of normalized collision energy and instrument type on prediction accuracy, underscoring the importance of considering these factors in future theoretical tandem mass spectrometry predictions.展开更多
The high theoretical capacity and long shelf-life of a Li-CF_(x) system make it most promising for portable electronics.However,the inactivation ideology of-CF_(3) groups in CF_(x) hinders the development of the Li-CF...The high theoretical capacity and long shelf-life of a Li-CF_(x) system make it most promising for portable electronics.However,the inactivation ideology of-CF_(3) groups in CF_(x) hinders the development of the Li-CF_(x) system to realize ultra-high energy density.Here,we developed a unique carbon fluoride nanocapsule(CFNC)with x>1 using a simple thermal-assisted chemical reaction in a controlled environment.The high curvature 3D hollow structure and rich interfaces generated by the engineered wall structure of the CFNC enable activation of-CF and-CF_(2) groups.The resulting structure bears high mass and rich charge transfer channels which deliver a cathode capacity of 1056 mA h g^(-1) and energy density up to 2487 W h kg^(-1) beyond the theoretical limits of the Li-CF_(x) system without compromising the cell voltage.To understand the role of structural engineering,density functional theory(DFT)calculations were carried out to confirm active CF_(2) components and the effects of various fragment sizes on the voltage plateau,where a higher discharge plateau voltage is obtained with the larger fragment.The materials design presented in this study is an effective and alternative approach to realizing primary batteries with ultra-high energy densities.展开更多
Indoor organic and perovskite photovoltaics(PVs)have been attracting great interest in recent years.The theoretical limit of indoor PVs has been calculated based on the detailed balance method developed by Shockley–Q...Indoor organic and perovskite photovoltaics(PVs)have been attracting great interest in recent years.The theoretical limit of indoor PVs has been calculated based on the detailed balance method developed by Shockley–Queisser.However,realistic losses of the organic and perovskite PVs under indoor illumination are to be understood for further efficiency improvement.In this work,the efficiency limit of indoor PVs is calculated to 55.33%under indoor illumination(2700 K,1000 lux)when the bandgap(E_(g))of the semiconductor is 1.77 eV.The efficiency limit was obtained on the basis of assuming 100%photovoltaic external quantum efficiency(EQ_(EPV))when E≥E_(g),there was no nonradiative recombination,and there were no resistance losses.In reality,the maximum EQEPV reported in the literature is 0.80–0.90.The proportion of radiative recombination in realistic devices is only 10^(−5)–10^(−2),which causes the open-circuit voltage loss(ΔV_(loss))of 0.12–0.3 V.The fill factor(FF)of the indoor PVs is sensitive to the shunt resistance(R_(sh)).The realistic losses of EQE_(PV),nonradiative recombination,and resistance cause the large efficiency gap between the realistic values(excellent perovskite indoor PV,32.4%;superior organic indoor PV,30.2%)and the theoretical limit of 55.33%.In reality,it is feasible to reach the efficiency of 47.4%at 1.77 eV for organic and perovskite photovoltaics under indoor light(1000 lux,2700 K)with V_(OC)=1.299 V,J_(SC)=125.33μA/cm^(2),and FF=0.903 when EQE_(PV)=0.9,EQE_(EL)=10^(−1),R_(s)=0.5Ωcm^(2),and R_(sh)=10^(4) kΩcm^(2).展开更多
By standard method to determine thallium content in 34 batches of cosmetic products sold in Shenzhen,including cushions and sunscreens for children,all results of samples are within the range of not detected to 0.62 m...By standard method to determine thallium content in 34 batches of cosmetic products sold in Shenzhen,including cushions and sunscreens for children,all results of samples are within the range of not detected to 0.62 mg/kg.By calculating the Maximum Theoretical Safety Limit,according to guidance of Scientific Committee on Consumer Safety(SCCS)of European Union and Toxicological Review of Thallium and Compounds 2009 of United States Environmental Protection Agency(EPA)to assess the risk of cosmetic products.As a result,if the mean concentration of thallium in different kind of cosmetic products does not exceed 0.031 mg/kg,the products will not show significant toxicological risk for consumers.展开更多
基金supported by the Chinese National Key Technology Research and Development Program(2006AA03Z455)NSFC-RGC(20731160614)+2 种基金Program for Changjiang Scholars and Innovative Research Team in Univer-sity(IRT0732)National Basic Research Program of China(2009CB226103)the National Natural Science Foundation of China(20976080)
文摘It is widely stated that most organic contaminants could be completely mineralized by Advanced Oxidation Processes(AOPs). This statement means that the concentration of the organic contaminant at equilibrium(limiting concentration,LC)is low enough to be neglected.However,for environmental safety,especially drinking water safety,this statement needs to be verified from chemical engineering thermodynamic analysis.In this paper,trichloromethane(CHCl3)and dichloromethane(CH2Cl2) are selected as the model systems,and the equilibrium concentration(theoretical limiting concentration,TLC)for the mineralization of chlorinated methanes in aqueous solutions at the different initial concentrations of chlorinated methanes,pH values and·OH concentrations by AOPs are investigated by thermodynamic analysis.The results in this paper show that the TLC for the mineralization of CHCl3 and CH2Cl2 with·OH increases with increasing initial concentrations of CHCl3 and CH2Cl2,decreases with increasing concentration of·OH,and the TLC for the mineralization of CHCl3 decreases with increasing pH values except that the pH value changes from 3.0 to 3.5.For the mineralization of CH2Cl2 with·OH,at the concentrations of·OH obtained from the literature,there is no obvious change of the TLC with pH values,while as the concentrations of·OH increase by 10 and 100 times,the TLC decreases with the increasing pH values from 2.0 to 3.0 and from 3.5 to 4.5,and increases with the increasing pH values from 3.0 to 3.5 and from 4.5 to 5.0.The investigations in this paper imply that high concentration of·OH,a bit higher pH values(4.0–5.0)in acid environment and low initial concentrations of the organic contaminants are beneficial for the complete mineralization of chlorinated methanes by AOPs.
文摘In recent years, numerous theoretical tandem mass spectrometry prediction methods have been proposed, yet a systematic study and evaluation of their theoretical accuracy limits have not been conducted. If the accuracy of current methods approaches this limit, further exploration of new prediction techniques may become redundant. Conversely, a need for more precise prediction methods or models may be indicated. In this study, we have experimentally analyzed the limits of accuracy at different numbers of ions and parameters using repeated spectral pairs and integrating various similarity metrics. Results show significant achievements in accuracy for backbone ion methods with room for improvement. In contrast, full-spectrum prediction methods exhibit greater potential relative to the theoretical accuracy limit. Additionally, findings highlight the significant impact of normalized collision energy and instrument type on prediction accuracy, underscoring the importance of considering these factors in future theoretical tandem mass spectrometry predictions.
基金financially supported by the National Natural Science Foundation of China(No.51972045)the Fundamental Research Funds for the Chinese Central Universities,China(No.ZYGX2019J025)+4 种基金Sichuan Science and Technology Program(No.2020JDRC0015 and 2020JDRC0045)the Vice-Chancellor fellowship scheme at RMIT Universitythe ARC Centre of Excellence in Future Low-Energy Electronics Technologies(FLEET)(CE170100039)the RMIT Micro Nano Research Facility(MNRF)in the Victorian node of the Australian National Fabrication Facility(ANFF)the RMIT Microscopy and Microanalysis Facility(RMMF).
文摘The high theoretical capacity and long shelf-life of a Li-CF_(x) system make it most promising for portable electronics.However,the inactivation ideology of-CF_(3) groups in CF_(x) hinders the development of the Li-CF_(x) system to realize ultra-high energy density.Here,we developed a unique carbon fluoride nanocapsule(CFNC)with x>1 using a simple thermal-assisted chemical reaction in a controlled environment.The high curvature 3D hollow structure and rich interfaces generated by the engineered wall structure of the CFNC enable activation of-CF and-CF_(2) groups.The resulting structure bears high mass and rich charge transfer channels which deliver a cathode capacity of 1056 mA h g^(-1) and energy density up to 2487 W h kg^(-1) beyond the theoretical limits of the Li-CF_(x) system without compromising the cell voltage.To understand the role of structural engineering,density functional theory(DFT)calculations were carried out to confirm active CF_(2) components and the effects of various fragment sizes on the voltage plateau,where a higher discharge plateau voltage is obtained with the larger fragment.The materials design presented in this study is an effective and alternative approach to realizing primary batteries with ultra-high energy densities.
基金supported by the National Natural Science Foundation of China(Nos.52273180 and 51973074)the China Postdoctoral Science Foundation(Nos.2019M662614 and 2020M682404)the WNLO Funds for Innovation.
文摘Indoor organic and perovskite photovoltaics(PVs)have been attracting great interest in recent years.The theoretical limit of indoor PVs has been calculated based on the detailed balance method developed by Shockley–Queisser.However,realistic losses of the organic and perovskite PVs under indoor illumination are to be understood for further efficiency improvement.In this work,the efficiency limit of indoor PVs is calculated to 55.33%under indoor illumination(2700 K,1000 lux)when the bandgap(E_(g))of the semiconductor is 1.77 eV.The efficiency limit was obtained on the basis of assuming 100%photovoltaic external quantum efficiency(EQ_(EPV))when E≥E_(g),there was no nonradiative recombination,and there were no resistance losses.In reality,the maximum EQEPV reported in the literature is 0.80–0.90.The proportion of radiative recombination in realistic devices is only 10^(−5)–10^(−2),which causes the open-circuit voltage loss(ΔV_(loss))of 0.12–0.3 V.The fill factor(FF)of the indoor PVs is sensitive to the shunt resistance(R_(sh)).The realistic losses of EQE_(PV),nonradiative recombination,and resistance cause the large efficiency gap between the realistic values(excellent perovskite indoor PV,32.4%;superior organic indoor PV,30.2%)and the theoretical limit of 55.33%.In reality,it is feasible to reach the efficiency of 47.4%at 1.77 eV for organic and perovskite photovoltaics under indoor light(1000 lux,2700 K)with V_(OC)=1.299 V,J_(SC)=125.33μA/cm^(2),and FF=0.903 when EQE_(PV)=0.9,EQE_(EL)=10^(−1),R_(s)=0.5Ωcm^(2),and R_(sh)=10^(4) kΩcm^(2).
文摘By standard method to determine thallium content in 34 batches of cosmetic products sold in Shenzhen,including cushions and sunscreens for children,all results of samples are within the range of not detected to 0.62 mg/kg.By calculating the Maximum Theoretical Safety Limit,according to guidance of Scientific Committee on Consumer Safety(SCCS)of European Union and Toxicological Review of Thallium and Compounds 2009 of United States Environmental Protection Agency(EPA)to assess the risk of cosmetic products.As a result,if the mean concentration of thallium in different kind of cosmetic products does not exceed 0.031 mg/kg,the products will not show significant toxicological risk for consumers.
