Zinc–bromine rechargeable batteries(ZBRBs)are one of the most powerful candidates for next-generation energy storage due to their potentially lower material cost,deep discharge capability,non-flammable electrolytes,r...Zinc–bromine rechargeable batteries(ZBRBs)are one of the most powerful candidates for next-generation energy storage due to their potentially lower material cost,deep discharge capability,non-flammable electrolytes,relatively long lifetime and good reversibility.However,many opportunities remain to improve the efficiency and stability of these batteries for long-life operation.Here,we discuss the device configurations,working mechanisms and performance evaluation of ZBRBs.Both non-flow(static)and flow-type cells are highlighted in detail in this review.The fundamental electrochemical aspects,including the key challenges and promising solutions,are discussed,with particular attention paid to zinc and bromine half-cells,as their performance plays a critical role in determining the electrochemical performance of the battery system.The following sections examine the key performance metrics of ZBRBs and assessment methods using various ex situ and in situ/operando techniques.The review concludes with insights into future developments and prospects for high-performance ZBRBs.展开更多
Br_(2)/Br^(−)is a promising redox couple in fl ow batteries because of its high potential,solubility,and low cost.However,the reaction between Br^(−)and Br_(2)only involves a single-electron transfer process,which lim...Br_(2)/Br^(−)is a promising redox couple in fl ow batteries because of its high potential,solubility,and low cost.However,the reaction between Br^(−)and Br_(2)only involves a single-electron transfer process,which limits its energy density.Herein,a novel two-electron transfer reaction based on Br^(−)/Br^(+) was studied and realized through Br^(+) intercalation into graphite to form a bromine-graphite intercalation compound(Br-GIC).Compared with the pristine Br^(−)/Br_(2)redox pair,the redox potential of Br intercalation/deintercalation in graphite is 0.5 V higher,which has the potential to substantially increase the energy density.Diff erent from Br_(2)/Br^(−)in the electrolyte,the diff usion rate of Br intercalation in graphite decreases with increasing charge state because of the decreasing intercalation sites in graphite,and the integrity of the graphite structure is important for the intercalation reaction.As a result,the battery can continuously run for more than 300 cycles with a Coulombic effi-ciency exceeding 97%and an energy effi ciency of approximately 80%at 30 mA/cm^(2),and the energy density increases by 65%compared with Br^(−)/Br_(2).Combined with double-electron transfer and a highly reversible electrochemical process,the Br intercalation redox couple demonstrates very promising prospects for stationary energy storage.展开更多
Flow batteries with high energy density and long cycle life have been pursued to advance the progress of energy storage and grid application. Non-aqueous batteries with wide voltage windows represent a promising techn...Flow batteries with high energy density and long cycle life have been pursued to advance the progress of energy storage and grid application. Non-aqueous batteries with wide voltage windows represent a promising technology without the limitation of water electrolysis, but they suffer from low electrolyte concentration and unsatisfactory battery performance. Here, a non-aqueous lithium bromine rechargeable battery is proposed, which is based on Br_2/Br^-and Li^+/Li as active redox pairs, with fast redox kinetics and good stability. The Li/Br battery combines the advantages of high output voltage(~3.1 V),electrolyte concentration(3.0 mol/L), maximum power density(29.1 m W/cm^2) and practical energy density(232.6 Wh/kg). Additionally, the battery displays a columbic efficiency(CE) of 90.0%, a voltage efficiency(VE) of 88.0% and an energy efficiency(EE) of 80.0% at 1.0 m A/cm^2 after continuously running for more than 1000 cycles, which is by far the longest cycle life reported for non-aqueous flow batteries.展开更多
In the process of bromine production,because of lag adjustment methods,there are problems of adjusting delay,raw material wastage and low growth rate.By considering the nature of bromine production,with the help of fu...In the process of bromine production,because of lag adjustment methods,there are problems of adjusting delay,raw material wastage and low growth rate.By considering the nature of bromine production,with the help of fuzzy data processing method,computer detection and display technique,we designed an automatic detection instrument for the ratio of chlorine to bromine in oxidized liquid of bromine production.This instrument can be used to detect the different parameters of raw materials adjustment and control in real time,and afford assurance that raw materials will be adjusted in time.This paper briefly introduces the working mechanism,hardware and software design of the instrument.展开更多
Based on the experiments , it is evident that the formation of bromine - substituted trihalomethaneswas due to hypobromous acid formed in oxidation of the bromide in water by chlorine, and these chlorine andbromine co...Based on the experiments , it is evident that the formation of bromine - substituted trihalomethaneswas due to hypobromous acid formed in oxidation of the bromide in water by chlorine, and these chlorine andbromine could chlorinate or/and brominate humic展开更多
Simple molecular solids have been an important subject in condensed matter physics,particularly for research of pressure-induced molecular dissociation.We re-explore the structural changes of element bromine through p...Simple molecular solids have been an important subject in condensed matter physics,particularly for research of pressure-induced molecular dissociation.We re-explore the structural changes of element bromine through pressure-induced decomposition of solid HBr.The phase changes in HBr are investigated by Raman spectroscopy and synchrotron x-ray diffraction up to 125 GPa at room temperature.By applying pressure,HBr decomposes into solid bromine in the pressure range of 18.7-38 GPa.The solid bromine changes from molecular phase to incommensurate phase at 81 GPa,and finally to monatomic phase at 91 GPa.During the process of pressureinduced molecular dissociation, the intermediate incommensurate phase of element bromine is confirmed for the first time from the x-ray diffraction studies.The decomposition of HBr is irreversible since HBr cannot form again upon pressure decompression.展开更多
Significant fractions of bromine-substituted disinfection byproducts (DBPs)—particularly trihalomethanes (THMs)— have been observed to form during treatment of water from the Missouri River. THM speciation was also ...Significant fractions of bromine-substituted disinfection byproducts (DBPs)—particularly trihalomethanes (THMs)— have been observed to form during treatment of water from the Missouri River. THM speciation was also noted to follow a seasonal pattern during a 2.5-year period, during which samples were collected multiple times per month. Although some treatment processes were effective at reducing the chloroform formation potential, no treatment used at this utility significantly reduced the formation of the three bromine-substituted THM species. Using chloramination rather than free chlorination for secondary disinfection, however, was effective at limiting increases in the concentration of all four regulated THM species in the distribution system.展开更多
Bromine is an irreplaceable reagent for many important applications including necessary additive for flame retardants and rubber treatment.However,the toxicity,causticity,and vaporability of bromine make the safe usag...Bromine is an irreplaceable reagent for many important applications including necessary additive for flame retardants and rubber treatment.However,the toxicity,causticity,and vaporability of bromine make the safe usage and transportation of bromine challenging,which can be alleviated by the bromine prefixation.Herein,vacancy-ordered bromide perovskites such as Cs^(4)Sb_(2)Br_(12)and Cs_(2)PdBr_(6)are selected out for the bromine fixation through density-functional theory calculations and experiments.The redox within the bromide perovskites is designed to provide the driving force for the reversible release and fixation of bromine.Heating and cooling the title bromide perovskites in a necked ampoule make the bromine visible and separable from the solid residue.The composition engineering(i.e.,Cs_(4)Sb_(2)Br_(12)vs Rb_(4)Sb_(2)Br_(12),and Cs_(4)Sb_(2)Br_(12)vs Cs_(2)PdBr_(6))can effectively tune the stability(against water and high temperature)and the bromine storage capacity(from9.30%to 18.76%).In addition,this work can provide a one-step preparation method for the liquid bromine without further purification.展开更多
Tobacco addiction has been mentioned as a leading cause of preventable illnesses and premature disability. Smoking is the main cause of lung cancer and one of the factors that most contribute to the occurrence of hear...Tobacco addiction has been mentioned as a leading cause of preventable illnesses and premature disability. Smoking is the main cause of lung cancer and one of the factors that most contribute to the occurrence of heart diseases, among others. The herbaceous species Nicotiana tabacum is a plant of the solanaceae family used for tobacco production. Some authors have conducted research about heavy metals and the toxicity of tobacco. It is, frequently, found in low concentrations in the ground, and superficial and underground waters, even though they do not have environmental anthropogenic contributions. However, with the increase of industrial activities and mining together with the agrochemical use of contaminated organic and inorganic fertilizers, an alteration of the geochemical cycle occurs. As a consequence, the natural flow of these materials increases and is released into the biosphere, where they are often accumulated in the superior layer of the ground, accessible to the roots of the plants. During planting and plant development, fertilizers and insecticides, including organochlorines and organophosphates, are used;consequently, the smoke from cigarette smoking presents various toxic substances, such as bromine (Br), manganese (Mn) and antimony (Sb), elements studied in this work. The procedures for the preparation of the samples were carried out in our laboratories and submitted to irradiation with thermal neutrons at Nuclear and Energy Research Institute (IPEN/CNEN-SP), in the Atomic Energy Institute IEA-R1 research reactor. The irradiated material was, then, analyzed by gamma spectrometry, using a high purity germanium detector (HPGe).展开更多
Surface modification of poly [1-（trimethylsilyl）-1-propyne] （PTMSP） membranes bybromine vapor has been studied. It is shown that Br/C atomic ratio at the surfaces increased withthe time of bromination until about ...Surface modification of poly [1-（trimethylsilyl）-1-propyne] （PTMSP） membranes bybromine vapor has been studied. It is shown that Br/C atomic ratio at the surfaces increased withthe time of bromination until about 60 min, then it reached a plateau. The results of XPS and IRstudies indicated that the addition of bromine to double bonds and the replacement of H on CH<sub>3</sub> bybromine had taken place so that a new peak at 286.0 eV （C--Br）in C<sub>1s</sub> spectra and some newbands, e. g. at 1220 and 580cm<sup>-1</sup> in IR spectra were formed. The fact,t Po<sub>2</sub>, permeability ofoxygen, decreased and α<sub>O<sub>2</sub>/N<sub>2</sub></sub>, separation factor of oxygen relative to nitrogen, increased withbromination time, shows that surface modification of PTMSP by bromine may be an efficient approach to prepare PTMSP membranes used for practical gas separations.展开更多
Following the observation of candidate chiral doublet bands in ^(78,80)Br, triaxial deformations with corresponding configurations in odd-odd bromine isotopes have been investigated using adiabatic and configuration-f...Following the observation of candidate chiral doublet bands in ^(78,80)Br, triaxial deformations with corresponding configurations in odd-odd bromine isotopes have been investigated using adiabatic and configuration-fixed constrained triaxial relativistic-meanfield calculations with an aim of finding the boundary of chirality in the chain of Br isotopes. Several minima with triaxial deformation and the proper particle-hole configuration were obtained in ^(74,76,78,80,82)Br, where the chiral doublet bands have the possibility of occurrence. Furthermore, the possible existence of multiple chiral doublet(MχD) bands is demonstrated in ^(74,76,78,80,82)Br.Experiments to explore the chirality and MχD properties of Br isotopes are conducted to verify the predictions.展开更多
A new star-shaped molecule StOF-Br_3 containing oligofluorenes and halogen atoms(Bromine) has been synthesized and studied by Scanning Tunneling Microscopy(STM) at the highly oriented pyrolytic graphite(HOPG) surface....A new star-shaped molecule StOF-Br_3 containing oligofluorenes and halogen atoms(Bromine) has been synthesized and studied by Scanning Tunneling Microscopy(STM) at the highly oriented pyrolytic graphite(HOPG) surface.We have obtained the high-resolution self-assembled STM images,from which the highly ordered and closely packed non-porous arrangements of the StOF-Br_3 molecular selfassemblies at the heptanoic acid/HOPG surface could be observed.The molecular models and selfassembled StOF-Br_3 architectures have been given in the following text.Besides,we have also figured out the surface free energy by the density functional theory(DFT) calculation,which proved that the halogen...halogen interaction was strong enough to stabilize the ordered molecular self-assemblies.This work verifies the existence of bromine...bromine interactions,and meanwhile provides a kind of effective approach for quickly building ordered molecular nanoarchitectures with large areas and different geometries.展开更多
Brominated disinfection by-products(Br-DBPs)can form during the chlorination of drinking water in treatment plants(DWTP).Regulations exist for a small subset of Br-DBPs;however,hundreds of unregulated Br-DBPs have bee...Brominated disinfection by-products(Br-DBPs)can form during the chlorination of drinking water in treatment plants(DWTP).Regulations exist for a small subset of Br-DBPs;however,hundreds of unregulated Br-DBPs have been detected,and limited information exists on their occurrence,concentrations,and seasonal trends.Here,a data-independent precursor isolation and characteristic fragment(DIPIC-Frag)method were optimized to screen chlorinated waters for Br-DBPs.There were 553 Br-DBPs detected with m/z values ranging from 170.884 to 497.0278 and chromatographic retention times from 2.4 to 26.2 min.With MS2 information,structures for 40 of the 54 most abundant Br-DBPs were predicted.The method was then applied to a year-long study in which raw,clear well,and finished water were analyzed monthly.The 54 most abundant unregulated Br-DBPs were subjected to trend analysis.Br-DBPs with higher oxygen-to-carbon(O/C)and bromine-to-carbon(Br/C)ratios increased as water moved from the clear well to the finished stage,which indicated the dynamic formation of Br-DBPs.Monthly trends of unregulated Br-DBPs were compared to raw water parameters,such as natural organic matter,temperature,and total bromine,but no correlations were observed.It was found that total concentrations of bromine(TBr)in finished water(0.04–0.12 mg/L)were consistently and significantly greater than in raw water(0.013–0.038 mg/L,P<0.001),suggesting the introduction of bromine during the disinfection process.Concentrations of TBr in treatment units,rather than raw water,were significantly correlated to 34 of the Br-DBPs atα?0.05.This study provides the first evidence that monthly trends of unregulated Br-DBPs can be associated with the concentration of TBr in treated waters.展开更多
Mild and efficient method for bromination of electron-rich aromatic compounds is described using polyvinylpolypyrrolidone-bromine complex（PVPP-Br2）.The reaction proceeded smoothly with phenols and N,N-alkylated amin...Mild and efficient method for bromination of electron-rich aromatic compounds is described using polyvinylpolypyrrolidone-bromine complex（PVPP-Br2）.The reaction proceeded smoothly with phenols and N,N-alkylated amines to afford the corresponding monobrominated product in good yields at ambient temperature.展开更多
An isomerism strategy was employed to develop single,end‐group bromine-substituted non‐fullerene two isomeric acceptors,2,2′-((2Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e...An isomerism strategy was employed to develop single,end‐group bromine-substituted non‐fullerene two isomeric acceptors,2,2′-((2Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2,"3′′:4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(4-bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)dimalononitrile(BTIC-2Br-β)and 2,2′-((2Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2,"3′′:4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5-bromo-3-oxo-2,3-dihydro-1Hinden-1-ylidene)dimalononitrile(BTIC-2Br-γ).展开更多
Tetrahydrofuran(THF) extract of coal tar pitch(CTP) was used instead of blending CTP with pretreated pyrolysis fuel oil to prepare an isotropic pitch precursor with excellent spinnability for general-purpose carbon fi...Tetrahydrofuran(THF) extract of coal tar pitch(CTP) was used instead of blending CTP with pretreated pyrolysis fuel oil to prepare an isotropic pitch precursor with excellent spinnability for general-purpose carbon fibre through bromination-dehydrobromination. The feasibility and effectiveness of synthesising an isotropic pitch precursor derived from THF-soluble(CTP-THFs) is demonstrated in this study.The results show that CTP-THFs contains more light components than CTP;CTP-THFs and CTP monomer proportions were 62.52% and 45.32%, respectively. However, based on comparisons of CTP-THFsBr0 and CTPBr0 characterisations, CTP-THFs exhibits better polycondensation than CTP. Bromination-dehydrobro mination promotes polycondensation of pitch precursors, leading to greater carbon aromaticity in CTP-THFsBr5, CTP-THFsBr10, and CTP-THFsBr15 than that in CTP-THFsBr0 and CTPBr0. CTP-THFsBr5 and CTP-THFsBr10 have excellent spinnability even with softening points as high as 230 ℃. The pericondensed carbon and carbon aromaticity of CTP-THFsBr5 and CTP-THFsBr10 are high owing to the higher degree of polycondensation;however, they still possess a more linear molecular structure. The as-prepared carbon fibre exhibits homogeneity and uniformity, and the mechanical performance is comparable with that of commercial general-purpose carbon fibre products.展开更多
The interfaces of perovskite solar cells(PSCs)are well known to be rich in deep-level carrier traps,which serve as non-radiative recombination centers and limit the open-circuit voltage(Voc)and power conversion effici...The interfaces of perovskite solar cells(PSCs)are well known to be rich in deep-level carrier traps,which serve as non-radiative recombination centers and limit the open-circuit voltage(Voc)and power conversion efficiency(PCE)of PSCs.Defect chemistry and surface passivators have been researched extensively and mainly focused on the neutralization of uncoordinated lead or anion defects.Herein,a novel brominated passivator 2-bromophenethylammonium iodide(2-Br-PEAI)is introduced for a multi-functional passivation effect at the perovskite interface.The brominated species readily form 2D perovskite on top of the 3D perovskite and multi-interact with the 3D perovskite surface.Apart from the halide vacancy filling and anion bonding ability,the Br atoms on the benzene ring can interact with the FA cations via strong hydrogen bonding N-H…Br and interact with the[PbI_(6)]^(4−)inorganic framework.The interface defects in the PSCs are well passivated,minimizing non-radiative recombination and enhancing device performance.As a result,a champion PCE of 24.22%was achieved with high V_(oc)and fill factor.In addition,modified devices also showed enhanced operational stability(retention of>95%initial PCE after 400 h)and humidity resistance(>90%initial PCE maintained after 1500 h under~50%RH).展开更多
Tin dioxide(SnO2) is generally regarded as a promising electron-transporting layer(ETL) for state-of-theart perovskite solar cells(PSCs), however, the ubiquitous oxygen-vacancy-related defects at SnO2 surface and the ...Tin dioxide(SnO2) is generally regarded as a promising electron-transporting layer(ETL) for state-of-theart perovskite solar cells(PSCs), however, the ubiquitous oxygen-vacancy-related defects at SnO2 surface and the large energy difference between conduction band of SnO2 and perovskite layer undoubtedly cause severe charge carrier recombination, resulting in sluggish charge extraction efficiency and non-negligible open-circuit voltage(Voc) loss. Herein, a chlorine-containing TiOxCl4-2x accessory layer is fabricated by immersing SnO2 layer into the TiCl4 aqueous solution to passivate the surface oxygen-vacancy-related defects of SnO2 layer and to set an intermediate energy level at ETL/perovskite interface in all-inorganic cesium lead tri-bromine(CsPbBr3) PSCs. Furthermore, the TiOxCl4-2x layer also improves the infiltration of SnO2 layer surface toward perovskite precursor for high-quality perovskite film. Finally, the hole-free, allinorganic CsPbBr3PSC with a structure of FTO/SnO2/TiOxCl4-2x/Cs0.91Rb0.09PbBr3/carbon achieves a champion efficiency of 10.44% with a Vocas high as 1.629 V in comparison to 8.31% for control device. Moreover, the optimized solar cell presents good stability in 80% humidity in air.展开更多
基金flnancial support from Australian Research Council through its Discovery,Future Fellowship ProgramsImam Mohammad Ibn Saud Islamic University (IMSIU) in Riyadh,Saudi Arabia,for flnancial support of this work.
文摘Zinc–bromine rechargeable batteries(ZBRBs)are one of the most powerful candidates for next-generation energy storage due to their potentially lower material cost,deep discharge capability,non-flammable electrolytes,relatively long lifetime and good reversibility.However,many opportunities remain to improve the efficiency and stability of these batteries for long-life operation.Here,we discuss the device configurations,working mechanisms and performance evaluation of ZBRBs.Both non-flow(static)and flow-type cells are highlighted in detail in this review.The fundamental electrochemical aspects,including the key challenges and promising solutions,are discussed,with particular attention paid to zinc and bromine half-cells,as their performance plays a critical role in determining the electrochemical performance of the battery system.The following sections examine the key performance metrics of ZBRBs and assessment methods using various ex situ and in situ/operando techniques.The review concludes with insights into future developments and prospects for high-performance ZBRBs.
基金supported by National Natural Science Foundation of China(Nos.21935003,21925804)the Strategic Priority Research Program of the Chinese Academy of Sci-ences(No.XDA21070100)+1 种基金CAS Engineering Laboratory for Electro-chemical Energy Storage(KFJ-PTXM-027)DICP funding(DICP I202137).
文摘Br_(2)/Br^(−)is a promising redox couple in fl ow batteries because of its high potential,solubility,and low cost.However,the reaction between Br^(−)and Br_(2)only involves a single-electron transfer process,which limits its energy density.Herein,a novel two-electron transfer reaction based on Br^(−)/Br^(+) was studied and realized through Br^(+) intercalation into graphite to form a bromine-graphite intercalation compound(Br-GIC).Compared with the pristine Br^(−)/Br_(2)redox pair,the redox potential of Br intercalation/deintercalation in graphite is 0.5 V higher,which has the potential to substantially increase the energy density.Diff erent from Br_(2)/Br^(−)in the electrolyte,the diff usion rate of Br intercalation in graphite decreases with increasing charge state because of the decreasing intercalation sites in graphite,and the integrity of the graphite structure is important for the intercalation reaction.As a result,the battery can continuously run for more than 300 cycles with a Coulombic effi-ciency exceeding 97%and an energy effi ciency of approximately 80%at 30 mA/cm^(2),and the energy density increases by 65%compared with Br^(−)/Br_(2).Combined with double-electron transfer and a highly reversible electrochemical process,the Br intercalation redox couple demonstrates very promising prospects for stationary energy storage.
基金financial supported by the Natural Science Foundation of China(Grant No.21476224,21406219 and 51361135701)
文摘Flow batteries with high energy density and long cycle life have been pursued to advance the progress of energy storage and grid application. Non-aqueous batteries with wide voltage windows represent a promising technology without the limitation of water electrolysis, but they suffer from low electrolyte concentration and unsatisfactory battery performance. Here, a non-aqueous lithium bromine rechargeable battery is proposed, which is based on Br_2/Br^-and Li^+/Li as active redox pairs, with fast redox kinetics and good stability. The Li/Br battery combines the advantages of high output voltage(~3.1 V),electrolyte concentration(3.0 mol/L), maximum power density(29.1 m W/cm^2) and practical energy density(232.6 Wh/kg). Additionally, the battery displays a columbic efficiency(CE) of 90.0%, a voltage efficiency(VE) of 88.0% and an energy efficiency(EE) of 80.0% at 1.0 m A/cm^2 after continuously running for more than 1000 cycles, which is by far the longest cycle life reported for non-aqueous flow batteries.
文摘In the process of bromine production,because of lag adjustment methods,there are problems of adjusting delay,raw material wastage and low growth rate.By considering the nature of bromine production,with the help of fuzzy data processing method,computer detection and display technique,we designed an automatic detection instrument for the ratio of chlorine to bromine in oxidized liquid of bromine production.This instrument can be used to detect the different parameters of raw materials adjustment and control in real time,and afford assurance that raw materials will be adjusted in time.This paper briefly introduces the working mechanism,hardware and software design of the instrument.
文摘Based on the experiments , it is evident that the formation of bromine - substituted trihalomethaneswas due to hypobromous acid formed in oxidation of the bromide in water by chlorine, and these chlorine andbromine could chlorinate or/and brominate humic
基金Supported by the National Natural Science Foundation of China under Grant Nos 51572108,51632002,11504127,11674122,11574112,11474127 and 11634004the 111 Project(No B12011)+1 种基金Program for Changjiang Scholars and Innovative Research Team in University(No IRT-15R23)the National Fund for Fostering Talents of Basic Science(No J1103202)
文摘Simple molecular solids have been an important subject in condensed matter physics,particularly for research of pressure-induced molecular dissociation.We re-explore the structural changes of element bromine through pressure-induced decomposition of solid HBr.The phase changes in HBr are investigated by Raman spectroscopy and synchrotron x-ray diffraction up to 125 GPa at room temperature.By applying pressure,HBr decomposes into solid bromine in the pressure range of 18.7-38 GPa.The solid bromine changes from molecular phase to incommensurate phase at 81 GPa,and finally to monatomic phase at 91 GPa.During the process of pressureinduced molecular dissociation, the intermediate incommensurate phase of element bromine is confirmed for the first time from the x-ray diffraction studies.The decomposition of HBr is irreversible since HBr cannot form again upon pressure decompression.
文摘Significant fractions of bromine-substituted disinfection byproducts (DBPs)—particularly trihalomethanes (THMs)— have been observed to form during treatment of water from the Missouri River. THM speciation was also noted to follow a seasonal pattern during a 2.5-year period, during which samples were collected multiple times per month. Although some treatment processes were effective at reducing the chloroform formation potential, no treatment used at this utility significantly reduced the formation of the three bromine-substituted THM species. Using chloramination rather than free chlorination for secondary disinfection, however, was effective at limiting increases in the concentration of all four regulated THM species in the distribution system.
基金supported by National Natural Science Foundation of China(NSFC)(No.21871048,51802039)NSF of Fujian Province(2019J01266)+3 种基金the State Key Laboratory Program of Structural Chemistry in China(20190014)supported by the Thousand Young Talents Program of Chinathe Startup Fund of HUSTthe Director Fund of Wuhan National Laboratory for Optoelectronics
文摘Bromine is an irreplaceable reagent for many important applications including necessary additive for flame retardants and rubber treatment.However,the toxicity,causticity,and vaporability of bromine make the safe usage and transportation of bromine challenging,which can be alleviated by the bromine prefixation.Herein,vacancy-ordered bromide perovskites such as Cs^(4)Sb_(2)Br_(12)and Cs_(2)PdBr_(6)are selected out for the bromine fixation through density-functional theory calculations and experiments.The redox within the bromide perovskites is designed to provide the driving force for the reversible release and fixation of bromine.Heating and cooling the title bromide perovskites in a necked ampoule make the bromine visible and separable from the solid residue.The composition engineering(i.e.,Cs_(4)Sb_(2)Br_(12)vs Rb_(4)Sb_(2)Br_(12),and Cs_(4)Sb_(2)Br_(12)vs Cs_(2)PdBr_(6))can effectively tune the stability(against water and high temperature)and the bromine storage capacity(from9.30%to 18.76%).In addition,this work can provide a one-step preparation method for the liquid bromine without further purification.
文摘Tobacco addiction has been mentioned as a leading cause of preventable illnesses and premature disability. Smoking is the main cause of lung cancer and one of the factors that most contribute to the occurrence of heart diseases, among others. The herbaceous species Nicotiana tabacum is a plant of the solanaceae family used for tobacco production. Some authors have conducted research about heavy metals and the toxicity of tobacco. It is, frequently, found in low concentrations in the ground, and superficial and underground waters, even though they do not have environmental anthropogenic contributions. However, with the increase of industrial activities and mining together with the agrochemical use of contaminated organic and inorganic fertilizers, an alteration of the geochemical cycle occurs. As a consequence, the natural flow of these materials increases and is released into the biosphere, where they are often accumulated in the superior layer of the ground, accessible to the roots of the plants. During planting and plant development, fertilizers and insecticides, including organochlorines and organophosphates, are used;consequently, the smoke from cigarette smoking presents various toxic substances, such as bromine (Br), manganese (Mn) and antimony (Sb), elements studied in this work. The procedures for the preparation of the samples were carried out in our laboratories and submitted to irradiation with thermal neutrons at Nuclear and Energy Research Institute (IPEN/CNEN-SP), in the Atomic Energy Institute IEA-R1 research reactor. The irradiated material was, then, analyzed by gamma spectrometry, using a high purity germanium detector (HPGe).
基金The project is supported by the National Natural Science Foundation of China
文摘Surface modification of poly [1-（trimethylsilyl）-1-propyne] （PTMSP） membranes bybromine vapor has been studied. It is shown that Br/C atomic ratio at the surfaces increased withthe time of bromination until about 60 min, then it reached a plateau. The results of XPS and IRstudies indicated that the addition of bromine to double bonds and the replacement of H on CH<sub>3</sub> bybromine had taken place so that a new peak at 286.0 eV （C--Br）in C<sub>1s</sub> spectra and some newbands, e. g. at 1220 and 580cm<sup>-1</sup> in IR spectra were formed. The fact,t Po<sub>2</sub>, permeability ofoxygen, decreased and α<sub>O<sub>2</sub>/N<sub>2</sub></sub>, separation factor of oxygen relative to nitrogen, increased withbromination time, shows that surface modification of PTMSP by bromine may be an efficient approach to prepare PTMSP membranes used for practical gas separations.
基金supported by the National Natural Science Foundation of China(Grant Nos.11675094,11622540,and 11705102)the Young Scholars Program of Shandong University,Weihai of China(Grant No.2015WHWLJH01)the Shandong Natural Science Foundation,China(Grant No.JQ201701)
文摘Following the observation of candidate chiral doublet bands in ^(78,80)Br, triaxial deformations with corresponding configurations in odd-odd bromine isotopes have been investigated using adiabatic and configuration-fixed constrained triaxial relativistic-meanfield calculations with an aim of finding the boundary of chirality in the chain of Br isotopes. Several minima with triaxial deformation and the proper particle-hole configuration were obtained in ^(74,76,78,80,82)Br, where the chiral doublet bands have the possibility of occurrence. Furthermore, the possible existence of multiple chiral doublet(MχD) bands is demonstrated in ^(74,76,78,80,82)Br.Experiments to explore the chirality and MχD properties of Br isotopes are conducted to verify the predictions.
基金The financial supports from the National Natural Science Foundation of China(NSFC,Nos.21773041 and 21327805)the National Basic Research Program of China(No.2016YFA0200700)。
文摘A new star-shaped molecule StOF-Br_3 containing oligofluorenes and halogen atoms(Bromine) has been synthesized and studied by Scanning Tunneling Microscopy(STM) at the highly oriented pyrolytic graphite(HOPG) surface.We have obtained the high-resolution self-assembled STM images,from which the highly ordered and closely packed non-porous arrangements of the StOF-Br_3 molecular selfassemblies at the heptanoic acid/HOPG surface could be observed.The molecular models and selfassembled StOF-Br_3 architectures have been given in the following text.Besides,we have also figured out the surface free energy by the density functional theory(DFT) calculation,which proved that the halogen...halogen interaction was strong enough to stabilize the ordered molecular self-assemblies.This work verifies the existence of bromine...bromine interactions,and meanwhile provides a kind of effective approach for quickly building ordered molecular nanoarchitectures with large areas and different geometries.
基金supported by a Discovery Grant from the Natural Sciences and Engineering Research Council of Canada of Canada(Project#326415-07)and a grant from the Western Economic Diversification Canada(Projects#6578,6807,and 000012711).Prof.Giesy was supported by the Canada Research Chair program,and the 2014“High Level Foreign Experts”(#GDT20143200016)program funded by the State Administration of Foreign Experts Affairs,the P.R.China to Nanjing University,the Einstein Professor Program of the Chinese Academy of Sciences,and a Distinguished Visiting Professorship in the School of Biological Sciences of the University of Hong Kong.Prof.Peng was supported by a Discovery Grant from the Natural Sciences and Engineering Research Council of Canada of Canada(Project#RGPIN-2018-06511)and University of Toronto Start-up Funds.
文摘Brominated disinfection by-products(Br-DBPs)can form during the chlorination of drinking water in treatment plants(DWTP).Regulations exist for a small subset of Br-DBPs;however,hundreds of unregulated Br-DBPs have been detected,and limited information exists on their occurrence,concentrations,and seasonal trends.Here,a data-independent precursor isolation and characteristic fragment(DIPIC-Frag)method were optimized to screen chlorinated waters for Br-DBPs.There were 553 Br-DBPs detected with m/z values ranging from 170.884 to 497.0278 and chromatographic retention times from 2.4 to 26.2 min.With MS2 information,structures for 40 of the 54 most abundant Br-DBPs were predicted.The method was then applied to a year-long study in which raw,clear well,and finished water were analyzed monthly.The 54 most abundant unregulated Br-DBPs were subjected to trend analysis.Br-DBPs with higher oxygen-to-carbon(O/C)and bromine-to-carbon(Br/C)ratios increased as water moved from the clear well to the finished stage,which indicated the dynamic formation of Br-DBPs.Monthly trends of unregulated Br-DBPs were compared to raw water parameters,such as natural organic matter,temperature,and total bromine,but no correlations were observed.It was found that total concentrations of bromine(TBr)in finished water(0.04–0.12 mg/L)were consistently and significantly greater than in raw water(0.013–0.038 mg/L,P<0.001),suggesting the introduction of bromine during the disinfection process.Concentrations of TBr in treatment units,rather than raw water,were significantly correlated to 34 of the Br-DBPs atα?0.05.This study provides the first evidence that monthly trends of unregulated Br-DBPs can be associated with the concentration of TBr in treated waters.
基金the Research Council of Islamic Azad University-Ayatollah Amoli Branch for financial support of this work
文摘Mild and efficient method for bromination of electron-rich aromatic compounds is described using polyvinylpolypyrrolidone-bromine complex（PVPP-Br2）.The reaction proceeded smoothly with phenols and N,N-alkylated amines to afford the corresponding monobrominated product in good yields at ambient temperature.
基金supported by the National Natural Science Foundation of China(nos.51773087,21733005,and 21975115)Shenzhen Fundamental Research Program(nos.JCYJ20170817111214740,JCYJ20180302180238419,and KQJSCX20180319114442157),and Shenzhen Nobel Prize Scientists Laboratory Project(no.C17213101)and the Guangdong Innovative and Entrepreneurial Research Team Program under contract no.2016ZT06G587.
文摘An isomerism strategy was employed to develop single,end‐group bromine-substituted non‐fullerene two isomeric acceptors,2,2′-((2Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2,"3′′:4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(4-bromo-3-oxo-2,3-dihydro-1H-inden-1-ylidene)dimalononitrile(BTIC-2Br-β)and 2,2′-((2Z,2′Z)-((12,13-bis(2-ethylhexyl)-3,9-diundecyl-12,13-dihydro-[1,2,5]thiadiazolo[3,4-e]thieno[2,"3′′:4′,5′]thieno[2′,3′:4,5]pyrrolo[3,2-g]thieno[2′,3′:4,5]thieno[3,2-b]indole-2,10-diyl)bis(methanylylidene))bis(5-bromo-3-oxo-2,3-dihydro-1Hinden-1-ylidene)dimalononitrile(BTIC-2Br-γ).
基金the financial support provided by the National Natural Science Foundation of China (22008254)the Fundamental Research Funds for the Central Universities (2020XJHH01)+1 种基金the National Training Program of Innovation and Entrepreneurship for Undergraduates (C202003309)China University of Mining and Technology (Beijing) Yueqi Outstanding Scholar Project (2020JCB02)。
文摘Tetrahydrofuran(THF) extract of coal tar pitch(CTP) was used instead of blending CTP with pretreated pyrolysis fuel oil to prepare an isotropic pitch precursor with excellent spinnability for general-purpose carbon fibre through bromination-dehydrobromination. The feasibility and effectiveness of synthesising an isotropic pitch precursor derived from THF-soluble(CTP-THFs) is demonstrated in this study.The results show that CTP-THFs contains more light components than CTP;CTP-THFs and CTP monomer proportions were 62.52% and 45.32%, respectively. However, based on comparisons of CTP-THFsBr0 and CTPBr0 characterisations, CTP-THFs exhibits better polycondensation than CTP. Bromination-dehydrobro mination promotes polycondensation of pitch precursors, leading to greater carbon aromaticity in CTP-THFsBr5, CTP-THFsBr10, and CTP-THFsBr15 than that in CTP-THFsBr0 and CTPBr0. CTP-THFsBr5 and CTP-THFsBr10 have excellent spinnability even with softening points as high as 230 ℃. The pericondensed carbon and carbon aromaticity of CTP-THFsBr5 and CTP-THFsBr10 are high owing to the higher degree of polycondensation;however, they still possess a more linear molecular structure. The as-prepared carbon fibre exhibits homogeneity and uniformity, and the mechanical performance is comparable with that of commercial general-purpose carbon fibre products.
基金supported by the National Natural Science Foundation of China(21872080)State Key Laboratory of Power System and Generation Equipment(No.SKLD21Z03,SKLD20M03)China Postdoctoral Science Foundation(No.043240004).
文摘The interfaces of perovskite solar cells(PSCs)are well known to be rich in deep-level carrier traps,which serve as non-radiative recombination centers and limit the open-circuit voltage(Voc)and power conversion efficiency(PCE)of PSCs.Defect chemistry and surface passivators have been researched extensively and mainly focused on the neutralization of uncoordinated lead or anion defects.Herein,a novel brominated passivator 2-bromophenethylammonium iodide(2-Br-PEAI)is introduced for a multi-functional passivation effect at the perovskite interface.The brominated species readily form 2D perovskite on top of the 3D perovskite and multi-interact with the 3D perovskite surface.Apart from the halide vacancy filling and anion bonding ability,the Br atoms on the benzene ring can interact with the FA cations via strong hydrogen bonding N-H…Br and interact with the[PbI_(6)]^(4−)inorganic framework.The interface defects in the PSCs are well passivated,minimizing non-radiative recombination and enhancing device performance.As a result,a champion PCE of 24.22%was achieved with high V_(oc)and fill factor.In addition,modified devices also showed enhanced operational stability(retention of>95%initial PCE after 400 h)and humidity resistance(>90%initial PCE maintained after 1500 h under~50%RH).
基金the National Natural Science Foundation of China(61774139,U1802257)Director Foundation from Qingdao National Laboratory for Marine Science and Technology(QNLM201702)+2 种基金Postdoctoral Research Foundation of China(2019M650231,2019M663379)the Natural Science Foundation of Guangdong Province(2019B151502061)the Fundamental Research Funds for the Central Universities(11618409,11619311)。
文摘Tin dioxide(SnO2) is generally regarded as a promising electron-transporting layer(ETL) for state-of-theart perovskite solar cells(PSCs), however, the ubiquitous oxygen-vacancy-related defects at SnO2 surface and the large energy difference between conduction band of SnO2 and perovskite layer undoubtedly cause severe charge carrier recombination, resulting in sluggish charge extraction efficiency and non-negligible open-circuit voltage(Voc) loss. Herein, a chlorine-containing TiOxCl4-2x accessory layer is fabricated by immersing SnO2 layer into the TiCl4 aqueous solution to passivate the surface oxygen-vacancy-related defects of SnO2 layer and to set an intermediate energy level at ETL/perovskite interface in all-inorganic cesium lead tri-bromine(CsPbBr3) PSCs. Furthermore, the TiOxCl4-2x layer also improves the infiltration of SnO2 layer surface toward perovskite precursor for high-quality perovskite film. Finally, the hole-free, allinorganic CsPbBr3PSC with a structure of FTO/SnO2/TiOxCl4-2x/Cs0.91Rb0.09PbBr3/carbon achieves a champion efficiency of 10.44% with a Vocas high as 1.629 V in comparison to 8.31% for control device. Moreover, the optimized solar cell presents good stability in 80% humidity in air.
