To study the effects of rare earth(RE)and Ti on the solidification micros true ture of high borated stainless steels,1.6 wt%B stainless steel doped with RE and2.1 wt%B stainless steel doped with Ti were prepared by in...To study the effects of rare earth(RE)and Ti on the solidification micros true ture of high borated stainless steels,1.6 wt%B stainless steel doped with RE and2.1 wt%B stainless steel doped with Ti were prepared by ingot casting,respectively.The solidification microstructure of researched steels was characterized in detail.The modification mechanism was clarified based on the heterogeneous nucleation theory and the thermodynamic calculation.The solidification microstructure of 1.6 wt%B and 2.1 wt%B stainless steels was characterized by the continuous and network-like eutectic borides around the matrix grains.It was found that the fine RE compounds could act as the heterogeneous nuclei for both borides and austenite during solidification.Thus,the eutectic borides were more dispersed in the modified steel.Moreover,lots of fine‘eutectic cells’were formed in the matrix regions.As a result of the preferential formation of TiB2 during solidification,the amount of the eutectic borides in the steel modified with Ti was significantly decreased.Besides,the continuity of the eutectic borides network was weakened.In a word,the present work provides a promising method to modify the solidification microstructure for high borated stainless steels.展开更多
The effects of long-term annealing on the microstructure and pitting corrosion resistance of Fe_(balance)-18Cr-12Ni-1.5Mn-(0.2%,0.8%,1.8%,mass fraction)B stainless steels were investigated.For the B-containing stainle...The effects of long-term annealing on the microstructure and pitting corrosion resistance of Fe_(balance)-18Cr-12Ni-1.5Mn-(0.2%,0.8%,1.8%,mass fraction)B stainless steels were investigated.For the B-containing stainless steels,annealing at 1180℃for 192 h spheroidized the(Cr,Fe)_(2)B phase,increased the grain size,and homogenized the element distribution in theγmatrix around(Cr,Fe)_(2)B.Potentiodynamic polarization tests indicated that the long-term annealed samples had lower resistance to pitting corrosion than the unannealed samples,and MottSchottky analysis showed that the passive films formed on the annealed samples contained larger amount of point defects.In addition,the films on the annealed samples had a lower cation fraction of Cr than those on the unannealed samples.The changes in the pitting resistance and passive film properties were found to be primarily due to the grain growth during long-term annealing.展开更多
Dissolved copper and iron ions are regarded as friendly and economic catalysts for peroxymonosulfate(PMS)activation,however,neither Cu(Ⅱ)nor Fe(Ⅲ)shows efficient catalytic performance because of the slow rates of Cu...Dissolved copper and iron ions are regarded as friendly and economic catalysts for peroxymonosulfate(PMS)activation,however,neither Cu(Ⅱ)nor Fe(Ⅲ)shows efficient catalytic performance because of the slow rates of Cu(Ⅱ)/Cu(Ⅰ)and Fe(Ⅲ)/Fe(Ⅱ)cycles.Innovatively,we observed a significant enhancement on the degradation of organic contaminants when Cu(Ⅱ)and Fe(Ⅲ)were coupled to activate PMS in borate(BA)buffer.The degradation efficiency of Rhodamine B(RhB,20μmol/L)reached up to 96.3%within 10 min,which was higher than the sum of individual Cu(Ⅱ)-and Fe(Ⅲ)-activated PMS process.Sulfate radical,hydroxyl radical and high-valent metal ions(i.e.,Cu(Ⅲ)and Fe(IV))were identified as the working reactive species for RhB removal in Cu(Ⅱ)/Fe(Ⅲ)/PMS/BA system,while the last played a predominated role.The presence of BA dramatically facilitated the reduction of Cu(Ⅱ)to Cu(Ⅰ)via chelating with Cu(Ⅱ)followed by Fe(Ⅲ)reduction by Cu(Ⅰ),resulting in enhanced PMS activation by Cu(Ⅰ)and Fe(Ⅱ)as well as accelerated generation of reactive species.Additionally,the strong buffering capacity of BA to stabilize the solution pH was satisfying for the pollutants degradation since a slightly alkaline environment favored the PMS activation by coupling Cu(Ⅱ)and Fe(Ⅲ).In a word,this work provides a brand-new insight into the outstanding PMS activation by homogeneous bimetals and an expanded application of iron-based advanced oxidation processes in alkaline conditions.展开更多
In most Suzuki–Miyaura carbon-carbon cross-coupling reactions,the borabicyclo[3.3.1]nonane scaffold(9-BBN)only serves as an auxiliary facilitating the transmetalation step and thus is transformed into by-products.The...In most Suzuki–Miyaura carbon-carbon cross-coupling reactions,the borabicyclo[3.3.1]nonane scaffold(9-BBN)only serves as an auxiliary facilitating the transmetalation step and thus is transformed into by-products.There are rare examples where the 9-BBN derivatives serve as the potentially diverse C8 building blocks in cross-coupling reactions.Herein,we report a cobalt-catalyzed migratory carboncarbon cross-coupling reaction of the in situ formed 9-BBN ate complexes to afford diverse aryl-and alkyl-functionalized cyclooctenes.Preliminary mechanistic studies suggest the oxidation-induced cisbicyclo[3.3.0]oct-1-ylborane is the key intermediate in this migratory cross-coupling reaction,which promotes the development of other diverse migratory cross-coupling of borate complexes.展开更多
Designing transition metal nickel-cobalt-based battery-type electrode materials driven by anions is crucial for achieving rapid OH-ion transport under electrochemical activation conditions,thereby improving capacitanc...Designing transition metal nickel-cobalt-based battery-type electrode materials driven by anions is crucial for achieving rapid OH-ion transport under electrochemical activation conditions,thereby improving capacitance performance.Herein,borate anions are selected through theoretical calculations,and twodimensional(2D)defect-rich amorphous nickel-cobalt-based borate is synthesized via a facile chemical reduction method.Under potentiostatic modification,activated products(NCB-G-E)are obtained.In situ Raman spectra reveal that electron-deficient borate extracts electrons from metal centers,facilitating the oxidation state transition of Ni and Co.Theoretical calculations show that in situ adsorbed borate regulates the d-band centers of metal sites,enhancing OH^(-)intermediate adsorption.Meanwhile,borate anion adsorption accelerates the deprotonation and activation processes.Electrochemical tests demonstrate that NCB-G-E displays superior capacitance performance,with a high quality specific capacity of383.3 mA h g^(-1)and 65% retention rate at 30 A g^(-1),surpassing most nickel-cobalt-based electrodes.The assembled asymmetric supercapacitor presents an impressive energy density of 68.2 Wh kg^(-1)and good cycling stability.This work highlights the role of electron-deficient borate in tuning metal band structure and promoting oxidation state transition through synergistic defect advantages,offering new prospects for advanced battery-type energy storage materials.展开更多
The prediction of new fluorooxoborates as ultraviolet(UV)/deep ultraviolet(DUV)opto-electronic functional materials from a largely unexplored chemical space is a challenging task.It has been suggested that the anionic...The prediction of new fluorooxoborates as ultraviolet(UV)/deep ultraviolet(DUV)opto-electronic functional materials from a largely unexplored chemical space is a challenging task.It has been suggested that the anionic frameworks formed by B–O and B–O–F units significantly determine the physical properties of fluorooxoborates.Therefore,the rational design of anionic frameworks could facilitate the materials discovery process.Herein,we propose that a candidate anionic framework can be efficiently derived from an existing one by slightly altering its oxygen content.Following this idea,we hypothesized the existence of a 1D[B_(3)O_(5)F]_(∞)chain from the wellknown 2D[B_(6)O_(9)F_(2_)]_(∞)layer.Accordingly,seven CaB_(3)O_(5)F structures with the expected anionic framework were successfully predicted.First-principles calculations show that all these structures have potential in the UV/DUV birefringent or nonlinear optical(NLO)material field,indicating that the 1D[B_(3)O_(5)F]_(∞)chain is indeed a promising anionic framework for achieving UV/DUV birefringent and NLO performance.展开更多
Oleic acid (denoted as OA) surface-caped lanthanum borate nanorods, abbreviated as OA/LaBO3·H2O, were prepared via hydrothermal method. The microstructures of the as-prepared OA/LaBO3·H2O nanorods were chara...Oleic acid (denoted as OA) surface-caped lanthanum borate nanorods, abbreviated as OA/LaBO3·H2O, were prepared via hydrothermal method. The microstructures of the as-prepared OA/LaBO3·H2O nanorods were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The friction and wear properties of OA/LaBO3·H2O nanorods in rapeseed oil were evaluated with a four-ball tribo-tester. The results show that the as-prepared OA/LaBO3·H2O nanorods are hydrophobic and display nanorods morphology with uniform diameter of about 50 nm and length of up to 500 nm. In the meantime, OA/LaBO3·H2O nanorods can obviously improve the anti-wear and friction-reducing capacities of rapeseed oil, and the optimal anti-wear and friction-reducing properties of rapeseed oil were obtained at an OA/LaBO3·H2O content of 1% (mass fraction).展开更多
Based on anionic group theory,a computer assisted nonlinear optical(NLO)crystal design system has been developed.This method has proved to be a highly efficient means of discovering NLO crystals.With the help of this ...Based on anionic group theory,a computer assisted nonlinear optical(NLO)crystal design system has been developed.This method has proved to be a highly efficient means of discovering NLO crystals.With the help of this system,a series of new borate crystals,like as KBe 2BO 3F 2(KBBF),Sr 2Be 2B 2O 7(SBBO),Ba 2Be 2B 2O 7(SBBO),BaAl 2B 2O 7(BABO)and K 2Al 2B 2O 7(KABO)have been discovered.Among them KBBF possesses the shortest SHG wavelength output,SBBO has the largest SHG coefficient and KABO is found to have the best optical homogeneity and easy to grow out large size of the crystal.The investigation showed that KABO is a promising NLO crystal for 4 th and 5 th harmonic generations of Nd∶YAG laser.展开更多
The effect of interface reaction on the fractal dimensions of fracture surface in aluminum borate whisker-reinforced aluminum alloy 6061 composite was investigated. The composite was fabricated by squeeze-casting tech...The effect of interface reaction on the fractal dimensions of fracture surface in aluminum borate whisker-reinforced aluminum alloy 6061 composite was investigated. The composite was fabricated by squeeze-casting technique. The fracture surfaces created in tensile test were measured by vertical sectioning method. Fractal phenomena were found in two plots, in which the measuring units were from 3 to 15 μm and 1 to 5 μm, respectively. The relation was established between the tensile properties and fractal dimension with measuring units of 3-15 μm. The results show that the ultimate tensile strength increases while the fracture surface roughness increases with fractal dimension increasing due to the change in fracture mode depending on the degree of interface reaction status induced by heat treatment. But when the measuring units are 1-5 μm, fractal dimension does not change with heat treatment.展开更多
A blue-emitting phosphor KCa_4（BO_3）_3 doped with Ce^（3＋） was prepared by solid state reaction. Its phase purity and synthesis temperature were investigated by powder X-ray diffraction（XRD）. The optical propert...A blue-emitting phosphor KCa_4（BO_3）_3 doped with Ce^（3＋） was prepared by solid state reaction. Its phase purity and synthesis temperature were investigated by powder X-ray diffraction（XRD）. The optical properties were studied by photoluminescence（PL） and photoluminescence excitation（PLE） spectra. In addition, the temperature-dependent PL measurement was also carried out. The phosphor showed a broad and strong blue emission centered at 428 nm under near ultraviolet light excitation at 370 nm. Ce^（3＋） ions in the three Ca sites of the host showed the similar centroid shift（εc） and crystal field splitting（εcfs）. The quantum efficiency of the phosphor with optimal doping concentration was 68% of that of commercial blue phosphor BaMgAl_（10）O_（17）：Eu^（2＋）. It indicated the promising applicability as a blue-emitting phosphor for UV-converting white light-emitting diodes.展开更多
Nanoparticle of cerium borate with a size of about 50 nm was synthesized via sol-gel precipitation method under micro-emulsion by oleic acid,using Na2B4O7 and Ce（NO3）3 aqueous solution as raw materials,and the morph...Nanoparticle of cerium borate with a size of about 50 nm was synthesized via sol-gel precipitation method under micro-emulsion by oleic acid,using Na2B4O7 and Ce（NO3）3 aqueous solution as raw materials,and the morphology and microstructure of as-prepared particles were characterized by means of scanning electron microscopy（SEM） equipped with an energy-dispersive X-ray spectrometer（EDS）,X-ray diffraction（XRD）,infrared spectroscopy（IR）,and thermogravimetric analysis（TGA）.Two methods to disperse the particles into base oil were employed,and the results derived from the four-ball tribotester indicated that the friction coefficient of the base oil by the addition of the nanoscale cerium borate particles diminished greatly,and the anti-wear properties also depended on the dispersion methods.展开更多
According to the compositions of the underground gasfield brines in the west of Sichuan Basin,the phase equilibria in the ternary systems KBr-K2B4O7-H2O and KCl-K2B4O7-H2O at 373 K were studied using the isothermal di...According to the compositions of the underground gasfield brines in the west of Sichuan Basin,the phase equilibria in the ternary systems KBr-K2B4O7-H2O and KCl-K2B4O7-H2O at 373 K were studied using the isothermal dissolution equilibrium method.The solubilities of salts and the densities of saturated solutions in these ternary systems were determined.Using the experimental data,phase diagrams and density-composition diagrams were constructed.The two phase diagrams were simple co-saturation type,each having an invariant point,two univariant curves and two crystallization regions.The equilibrium solid phases in the ternary system KBr-K2B4O7-H2O are potassium bromide （KBr） and potassium tetraborate tetrahydrate （K2B4O7·4H2O）,and those in the ternary system KCl-K2B4O7-H2O are potassium chloride （KCl） and potassium tetraborate tetrahydrate （K2B4O7·4H2O）.Comparisons of the phase diagrams of the two systems at different temperatures show that there is no change in the crystallization phases,but there are changes in the size of the crystallization regions.As temperature increases,the solubility of K2B4O7·4H2O increases rapidly,so the crystallization field of K2B4O7·4H2O becomes smaller.展开更多
Mixed strontium-yttrium borate phosphor Sr3Y2（BO3）4 doped with Eu^3＋ ions was obtained by the sol-gel Pechini method. Crystal structure of the synthesized compound was analyzed by X-ray powder diffraction. Optimal ...Mixed strontium-yttrium borate phosphor Sr3Y2（BO3）4 doped with Eu^3＋ ions was obtained by the sol-gel Pechini method. Crystal structure of the synthesized compound was analyzed by X-ray powder diffraction. Optimal conditions for the synthesis were found. Photophysical properties of the phosphor samples were investigated by collecting excitation and luminescence spectra as well as measuring lumi- nescence lifetime. Judd-Ofelt analysis showed that Eu^3＋ ions occupied Y^3＋ sites in the crystalline network. The studied compound showed a red emission with the quantum yield of 54%-55% and can be potentially used as phosphor for plasma display panels and luminescent tubes.展开更多
Nanometer crystal samarium borate with a particle size of 20～40?nm was prepared using replacing solvent drying technique. The wear resistance and load carrying capacity of 500SN base oil could be improved and the fri...Nanometer crystal samarium borate with a particle size of 20～40?nm was prepared using replacing solvent drying technique. The wear resistance and load carrying capacity of 500SN base oil could be improved and the friction coefficient could be decreased by the addition of nanometer samarium borate. But the dosage of samarium borate nanoparticles had to be controlled at a relatively low level, a higher concentration of nanoparticles was not of beneficial to the tribological performance of the oil. The optimal dosage of nanometer samarium borate is 1.0%. Tribochemical reactions took place in the tribological process, which resulted in the formation of deposition products including diboron trioxide and disamarium trioxide. Fe 2B and FeB were also found on the wear scar. The improvement of tribological properties of the oil comes from the formation of deposition layer and permeating layer. [展开更多
Lithium difluoro(axalato)borate (LiODFB) was synthesized in dimethyl carbonate (DMC) solvent and purified by the method of solventing-out crystallization. The structure characterization of the purified LiODFB was perf...Lithium difluoro(axalato)borate (LiODFB) was synthesized in dimethyl carbonate (DMC) solvent and purified by the method of solventing-out crystallization. The structure characterization of the purified LiODFB was performed by Fourier transform infrared (FTIR) spectrometry and nuclear magnetic resonance (NMR) spectrometry. The electrochemical properties of the cells using 1 mol/L LiPF6 and 1 mol/L LiODFB in ethylene carbonate (EC)/DMC were investigated, respectively. The results indicate that LiODFB can be reduced at about 1.5 V and form a robust protective solid electrolyte interface (SEI) film on the graphite surface in the first cycle. The graphite/LiNi1/3Mn1/3Co1/3O2 cells with LiODFB-based electrolyte have very good capacity retention at 55 ℃, and show very good rate capability at 0.5C and 1C charge/discharge rate. Therefore, as a new salt, LiODFB is a most promising alternative lithium salt to replace LiPF6 for lithium ion battery electrolytes in the future.展开更多
The microstructural features and the consequent mechanical properties were characterized in aluminium borate whisker(ABOw)(5, 10 and 15 wt.%) reinforced commercially-pure aluminium composites fabricated by conventiona...The microstructural features and the consequent mechanical properties were characterized in aluminium borate whisker(ABOw)(5, 10 and 15 wt.%) reinforced commercially-pure aluminium composites fabricated by conventional powder metallurgy technique. The aluminium powder and the whisker were effectively blended by a semi-powder metallurgy method. The blended powder mixtures were cold compacted and sintered at 600 ℃. The sintered composites were characterized for microstructural features by optical microscopy(OM), scanning electron microscopy(SEM), energy dispersive spectroscopy(EDS), transmission electron microscopy(TEM) and X-ray diffraction(XRD) analysis. Porosity in the composites with variation in ABOw contents was determined. The effect of variation in content of ABOw on mechanical properties, viz. hardness, bending strength and compressive strength of the composites was evaluated. The dry sliding wear behaviour was evaluated at varying sliding distance at constant loads. Maximum flexural strength of 172 MPa and compressive strength of 324 MPa with improved hardness around HV 40.2 are obtained in composite with 10 wt.% ABOw. Further increase in ABOw content deteriorates the properties. A substantial increase in wear resistance is also observed with 10 wt.% ABOw. The excellent combination of mechanical properties of Al-10 wt.%ABOw composites is attributed to good interfacial bonds, less porosity and uniformity in the microstructure.展开更多
The complexation reaction between borate ions and phenol-formaldehyde resol resin in aqueous solution was studied by pH measurement, small model molecules and infrared spectroscopy. The results show that the complexat...The complexation reaction between borate ions and phenol-formaldehyde resol resin in aqueous solution was studied by pH measurement, small model molecules and infrared spectroscopy. The results show that the complexation can proceed completely and rapidly at room temperature. Borate ion attacks phenol hydroxyl groups and adjacent position hydroxymethyl groups on the phenol ring of the resin, and forms the coordinate bond between boron atom in borate ion and oxygen atom in the hydroxyl groups. The complexation is a quantitative reaction. The complex is a six member ring containing two oxygens and one boron. The complexation can release hydrogen ions resulting in the decreasing pH in the resin solution.展开更多
The structure of LiSrY2（BO3）3 has been solved by single-crystal X-ray diffraction analysis at 298 and 113 K on different diffractometers.It crystallizes in trigonal with space group P-3m1（No.164）.The cell paramete...The structure of LiSrY2（BO3）3 has been solved by single-crystal X-ray diffraction analysis at 298 and 113 K on different diffractometers.It crystallizes in trigonal with space group P-3m1（No.164）.The cell parameters at room temperature are as follows：a = 10.3345（9）,c = 6.4049（11） ,V = 592.41（13） 3,Z = 3,Mr = 448.81,F（000） = 618,μ = 21.327 mm-1 and Dc = 3.774 g/cm3.The crystal structure consists of gear-like [BY6O33] groups which are linked together by corner-sharing to form a two-dimensional layer parallel to the ab plane.These layers are connected one after another by sharing oxygen atoms with B（2） atoms along the c direction to construct a three-dimensional framework.Li and Sr atoms just occupy the cavities formed by oxygen atoms.In addition,the vibrational spectroscopy of LiSrY2（BO3）3 and photoluminescence properties of the Eu3＋ doped LiSrY2（BO3）3 were also studied.展开更多
Lithium bis(fluorosulfonyl)imide(LiFSI) is a promising replacement for lithium hexafluorosphate due to its excellent properties. A solution to the corrosion of aluminum(Al) current collectors by LiFSI at elevated temp...Lithium bis(fluorosulfonyl)imide(LiFSI) is a promising replacement for lithium hexafluorosphate due to its excellent properties. A solution to the corrosion of aluminum(Al) current collectors by LiFSI at elevated temperatures is essential. The mechanisms of Al corrosion in LiFSI-based electrolyte at 45 ℃ were studied with density functional theory calculations and spectroscopic investigations. It is found that the irregular, loose and unprotected AlF3 materials caused by the dissolution of co-generated Al(FSI)3 can exacerbate Al corrosion with the increase of temperature. Lithium bis(oxalate)borate(LiBOB) can effectively inhibit the Al corrosion with a robust and protective interphase;this can be attributed to the interfacial interactions between the Al foil and electrolyte. Boron-containing compounds promote the change from AlF3 to LiF, which further reinforces interfacial stability. This work allows the design of an interface to Al foil using LiFSI salt in lithium-ion batteries.展开更多
A novel ternary borate, sodium strontium pentaborate, NaSrB5O9, has been prepared by solid-state reaction below 800 ℃. The single-crystal X-ray structural analysis showed that NaSrB5O9 crystallizes in monoclinic, spa...A novel ternary borate, sodium strontium pentaborate, NaSrB5O9, has been prepared by solid-state reaction below 800 ℃. The single-crystal X-ray structural analysis showed that NaSrB5O9 crystallizes in monoclinic, space group P21/c with a = 6.499（2）, b = 13.979（3）, c = 8.045（2）A, β = 106.92（2）°, V = 699.2（3）A^3, Z = 4, Mr = 308.66, Dc = 2.932 g/cm^3, μ = 7.804 mm^-1, F（000） = 584, R = 0.0264 and wR = 0.0621 for 2426 observed reflections and 146 variables. NaSrB5O9 is a layered compound containing double ring B5O11 building units composed of two BO4 tetrahedra and three BO3 triangles. Each B5O11 unit is connected to four other equivalent units through exocyclic oxygen atoms to form a two-dimensional ∞^2 [B5O9]^3- layer. Symmetry-center related layers are stacked along the b axis and held together by Na^＋ and Sr^2＋ cations via electrostatic interactions.展开更多
基金the National Natural Science Foundation of China(Nos.51374002,51574078 and 51774081)the Fundamental Research Funds for the Central Universities(No.N160705001)+1 种基金China Postdoctoral Science Foundation(Nos.2014M560218 and 2016T90228)the Student’s Platform for Innovation and Entrepreneurship Training Program(No.160111)。
文摘To study the effects of rare earth(RE)and Ti on the solidification micros true ture of high borated stainless steels,1.6 wt%B stainless steel doped with RE and2.1 wt%B stainless steel doped with Ti were prepared by ingot casting,respectively.The solidification microstructure of researched steels was characterized in detail.The modification mechanism was clarified based on the heterogeneous nucleation theory and the thermodynamic calculation.The solidification microstructure of 1.6 wt%B and 2.1 wt%B stainless steels was characterized by the continuous and network-like eutectic borides around the matrix grains.It was found that the fine RE compounds could act as the heterogeneous nuclei for both borides and austenite during solidification.Thus,the eutectic borides were more dispersed in the modified steel.Moreover,lots of fine‘eutectic cells’were formed in the matrix regions.As a result of the preferential formation of TiB2 during solidification,the amount of the eutectic borides in the steel modified with Ti was significantly decreased.Besides,the continuity of the eutectic borides network was weakened.In a word,the present work provides a promising method to modify the solidification microstructure for high borated stainless steels.
基金supported by the Korea Planning & Evaluation Institute of Industrial Technology under the Ministry of Trade,Industry and Energy (MOTIE, Korea, Program No: 20010778)Fundamental Research Program (Grant no. PKC2130) of the Korea Institute of Materials Science (KIMS) in 2024
文摘The effects of long-term annealing on the microstructure and pitting corrosion resistance of Fe_(balance)-18Cr-12Ni-1.5Mn-(0.2%,0.8%,1.8%,mass fraction)B stainless steels were investigated.For the B-containing stainless steels,annealing at 1180℃for 192 h spheroidized the(Cr,Fe)_(2)B phase,increased the grain size,and homogenized the element distribution in theγmatrix around(Cr,Fe)_(2)B.Potentiodynamic polarization tests indicated that the long-term annealed samples had lower resistance to pitting corrosion than the unannealed samples,and MottSchottky analysis showed that the passive films formed on the annealed samples contained larger amount of point defects.In addition,the films on the annealed samples had a lower cation fraction of Cr than those on the unannealed samples.The changes in the pitting resistance and passive film properties were found to be primarily due to the grain growth during long-term annealing.
基金supported by the Sichuan Science and Technology Program(No.2021YJ0385)the Project in Yangtze River Ecological Environment Protection and Restoration(No.2022-LHYJ-02-0509-08).
文摘Dissolved copper and iron ions are regarded as friendly and economic catalysts for peroxymonosulfate(PMS)activation,however,neither Cu(Ⅱ)nor Fe(Ⅲ)shows efficient catalytic performance because of the slow rates of Cu(Ⅱ)/Cu(Ⅰ)and Fe(Ⅲ)/Fe(Ⅱ)cycles.Innovatively,we observed a significant enhancement on the degradation of organic contaminants when Cu(Ⅱ)and Fe(Ⅲ)were coupled to activate PMS in borate(BA)buffer.The degradation efficiency of Rhodamine B(RhB,20μmol/L)reached up to 96.3%within 10 min,which was higher than the sum of individual Cu(Ⅱ)-and Fe(Ⅲ)-activated PMS process.Sulfate radical,hydroxyl radical and high-valent metal ions(i.e.,Cu(Ⅲ)and Fe(IV))were identified as the working reactive species for RhB removal in Cu(Ⅱ)/Fe(Ⅲ)/PMS/BA system,while the last played a predominated role.The presence of BA dramatically facilitated the reduction of Cu(Ⅱ)to Cu(Ⅰ)via chelating with Cu(Ⅱ)followed by Fe(Ⅲ)reduction by Cu(Ⅰ),resulting in enhanced PMS activation by Cu(Ⅰ)and Fe(Ⅱ)as well as accelerated generation of reactive species.Additionally,the strong buffering capacity of BA to stabilize the solution pH was satisfying for the pollutants degradation since a slightly alkaline environment favored the PMS activation by coupling Cu(Ⅱ)and Fe(Ⅲ).In a word,this work provides a brand-new insight into the outstanding PMS activation by homogeneous bimetals and an expanded application of iron-based advanced oxidation processes in alkaline conditions.
基金supported by the National Natural Science Foundation of China(No.22171046)the Hundred-Talent Project of Fujian(No.50021113)Fuzhou University(No.0480-00489503)。
文摘In most Suzuki–Miyaura carbon-carbon cross-coupling reactions,the borabicyclo[3.3.1]nonane scaffold(9-BBN)only serves as an auxiliary facilitating the transmetalation step and thus is transformed into by-products.There are rare examples where the 9-BBN derivatives serve as the potentially diverse C8 building blocks in cross-coupling reactions.Herein,we report a cobalt-catalyzed migratory carboncarbon cross-coupling reaction of the in situ formed 9-BBN ate complexes to afford diverse aryl-and alkyl-functionalized cyclooctenes.Preliminary mechanistic studies suggest the oxidation-induced cisbicyclo[3.3.0]oct-1-ylborane is the key intermediate in this migratory cross-coupling reaction,which promotes the development of other diverse migratory cross-coupling of borate complexes.
基金supported by the National Natural Science Foundation of China(22478422,22238012,and 22178384)Science Foundation of China University of Petroleum,Beijing(2462024QNXZ003)CHN Energy Investment Group(GJNY23-23)。
文摘Designing transition metal nickel-cobalt-based battery-type electrode materials driven by anions is crucial for achieving rapid OH-ion transport under electrochemical activation conditions,thereby improving capacitance performance.Herein,borate anions are selected through theoretical calculations,and twodimensional(2D)defect-rich amorphous nickel-cobalt-based borate is synthesized via a facile chemical reduction method.Under potentiostatic modification,activated products(NCB-G-E)are obtained.In situ Raman spectra reveal that electron-deficient borate extracts electrons from metal centers,facilitating the oxidation state transition of Ni and Co.Theoretical calculations show that in situ adsorbed borate regulates the d-band centers of metal sites,enhancing OH^(-)intermediate adsorption.Meanwhile,borate anion adsorption accelerates the deprotonation and activation processes.Electrochemical tests demonstrate that NCB-G-E displays superior capacitance performance,with a high quality specific capacity of383.3 mA h g^(-1)and 65% retention rate at 30 A g^(-1),surpassing most nickel-cobalt-based electrodes.The assembled asymmetric supercapacitor presents an impressive energy density of 68.2 Wh kg^(-1)and good cycling stability.This work highlights the role of electron-deficient borate in tuning metal band structure and promoting oxidation state transition through synergistic defect advantages,offering new prospects for advanced battery-type energy storage materials.
基金supported by the National Natural Science Foundation of China(Grant No.52403305)the Strategic Priority Research Program of the Chinese Academy of Sciences(Grant No.XDB0880000)+1 种基金Tianchi Talent Program of Xinjiang Uygur Autonomous Region(Grant No.2024000068)Postdoctoral Fellow-ship Program(Grade C)(Grant No.GZC20232959)。
文摘The prediction of new fluorooxoborates as ultraviolet(UV)/deep ultraviolet(DUV)opto-electronic functional materials from a largely unexplored chemical space is a challenging task.It has been suggested that the anionic frameworks formed by B–O and B–O–F units significantly determine the physical properties of fluorooxoborates.Therefore,the rational design of anionic frameworks could facilitate the materials discovery process.Herein,we propose that a candidate anionic framework can be efficiently derived from an existing one by slightly altering its oxygen content.Following this idea,we hypothesized the existence of a 1D[B_(3)O_(5)F]_(∞)chain from the wellknown 2D[B_(6)O_(9)F_(2_)]_(∞)layer.Accordingly,seven CaB_(3)O_(5)F structures with the expected anionic framework were successfully predicted.First-principles calculations show that all these structures have potential in the UV/DUV birefringent or nonlinear optical(NLO)material field,indicating that the 1D[B_(3)O_(5)F]_(∞)chain is indeed a promising anionic framework for achieving UV/DUV birefringent and NLO performance.
基金Project(50975282)supported by the National Natural Science Foundation of China
文摘Oleic acid (denoted as OA) surface-caped lanthanum borate nanorods, abbreviated as OA/LaBO3·H2O, were prepared via hydrothermal method. The microstructures of the as-prepared OA/LaBO3·H2O nanorods were characterized by X-ray diffraction (XRD) and scanning electron microscopy (SEM) techniques. The friction and wear properties of OA/LaBO3·H2O nanorods in rapeseed oil were evaluated with a four-ball tribo-tester. The results show that the as-prepared OA/LaBO3·H2O nanorods are hydrophobic and display nanorods morphology with uniform diameter of about 50 nm and length of up to 500 nm. In the meantime, OA/LaBO3·H2O nanorods can obviously improve the anti-wear and friction-reducing capacities of rapeseed oil, and the optimal anti-wear and friction-reducing properties of rapeseed oil were obtained at an OA/LaBO3·H2O content of 1% (mass fraction).
文摘Based on anionic group theory,a computer assisted nonlinear optical(NLO)crystal design system has been developed.This method has proved to be a highly efficient means of discovering NLO crystals.With the help of this system,a series of new borate crystals,like as KBe 2BO 3F 2(KBBF),Sr 2Be 2B 2O 7(SBBO),Ba 2Be 2B 2O 7(SBBO),BaAl 2B 2O 7(BABO)and K 2Al 2B 2O 7(KABO)have been discovered.Among them KBBF possesses the shortest SHG wavelength output,SBBO has the largest SHG coefficient and KABO is found to have the best optical homogeneity and easy to grow out large size of the crystal.The investigation showed that KABO is a promising NLO crystal for 4 th and 5 th harmonic generations of Nd∶YAG laser.
基金Project (20070213042) supported by Specialized Research Fund for the Doctoral Program of Higher Education, China
文摘The effect of interface reaction on the fractal dimensions of fracture surface in aluminum borate whisker-reinforced aluminum alloy 6061 composite was investigated. The composite was fabricated by squeeze-casting technique. The fracture surfaces created in tensile test were measured by vertical sectioning method. Fractal phenomena were found in two plots, in which the measuring units were from 3 to 15 μm and 1 to 5 μm, respectively. The relation was established between the tensile properties and fractal dimension with measuring units of 3-15 μm. The results show that the ultimate tensile strength increases while the fracture surface roughness increases with fractal dimension increasing due to the change in fracture mode depending on the degree of interface reaction status induced by heat treatment. But when the measuring units are 1-5 μm, fractal dimension does not change with heat treatment.
基金Project supported by the National Natural Science Foundation of China(51302283)Natural Science Foundation of Shanghai(13ZR1463400)Innovation Program of Shanghai Municipal Education Commission(15ZZ093)
文摘A blue-emitting phosphor KCa_4（BO_3）_3 doped with Ce^（3＋） was prepared by solid state reaction. Its phase purity and synthesis temperature were investigated by powder X-ray diffraction（XRD）. The optical properties were studied by photoluminescence（PL） and photoluminescence excitation（PLE） spectra. In addition, the temperature-dependent PL measurement was also carried out. The phosphor showed a broad and strong blue emission centered at 428 nm under near ultraviolet light excitation at 370 nm. Ce^（3＋） ions in the three Ca sites of the host showed the similar centroid shift（εc） and crystal field splitting（εcfs）. The quantum efficiency of the phosphor with optimal doping concentration was 68% of that of commercial blue phosphor BaMgAl_（10）O_（17）：Eu^（2＋）. It indicated the promising applicability as a blue-emitting phosphor for UV-converting white light-emitting diodes.
文摘Nanoparticle of cerium borate with a size of about 50 nm was synthesized via sol-gel precipitation method under micro-emulsion by oleic acid,using Na2B4O7 and Ce（NO3）3 aqueous solution as raw materials,and the morphology and microstructure of as-prepared particles were characterized by means of scanning electron microscopy（SEM） equipped with an energy-dispersive X-ray spectrometer（EDS）,X-ray diffraction（XRD）,infrared spectroscopy（IR）,and thermogravimetric analysis（TGA）.Two methods to disperse the particles into base oil were employed,and the results derived from the four-ball tribotester indicated that the friction coefficient of the base oil by the addition of the nanoscale cerium borate particles diminished greatly,and the anti-wear properties also depended on the dispersion methods.
基金supported by the Open Fund (PLC201204) of State Key Laboratory of Oil and Gas Reservoir Geology and Exploitation (Chengdu University of Technology)the National Natural Science Foundation of China (Grant No. 41373062,40973047, 41172118)+1 种基金the Specialized Research Fund (20125122110015) for the Doctoral Program of Higher Education of Chinathe youth science and technology innovation team of Sichuan Province, China(2013TD0005)
文摘According to the compositions of the underground gasfield brines in the west of Sichuan Basin,the phase equilibria in the ternary systems KBr-K2B4O7-H2O and KCl-K2B4O7-H2O at 373 K were studied using the isothermal dissolution equilibrium method.The solubilities of salts and the densities of saturated solutions in these ternary systems were determined.Using the experimental data,phase diagrams and density-composition diagrams were constructed.The two phase diagrams were simple co-saturation type,each having an invariant point,two univariant curves and two crystallization regions.The equilibrium solid phases in the ternary system KBr-K2B4O7-H2O are potassium bromide （KBr） and potassium tetraborate tetrahydrate （K2B4O7·4H2O）,and those in the ternary system KCl-K2B4O7-H2O are potassium chloride （KCl） and potassium tetraborate tetrahydrate （K2B4O7·4H2O）.Comparisons of the phase diagrams of the two systems at different temperatures show that there is no change in the crystallization phases,but there are changes in the size of the crystallization regions.As temperature increases,the solubility of K2B4O7·4H2O increases rapidly,so the crystallization field of K2B4O7·4H2O becomes smaller.
基金Project supported by International Visegrad Fund (51000547 (2010-2011))
文摘Mixed strontium-yttrium borate phosphor Sr3Y2（BO3）4 doped with Eu^3＋ ions was obtained by the sol-gel Pechini method. Crystal structure of the synthesized compound was analyzed by X-ray powder diffraction. Optimal conditions for the synthesis were found. Photophysical properties of the phosphor samples were investigated by collecting excitation and luminescence spectra as well as measuring lumi- nescence lifetime. Judd-Ofelt analysis showed that Eu^3＋ ions occupied Y^3＋ sites in the crystalline network. The studied compound showed a red emission with the quantum yield of 54%-55% and can be potentially used as phosphor for plasma display panels and luminescent tubes.
文摘Nanometer crystal samarium borate with a particle size of 20～40?nm was prepared using replacing solvent drying technique. The wear resistance and load carrying capacity of 500SN base oil could be improved and the friction coefficient could be decreased by the addition of nanometer samarium borate. But the dosage of samarium borate nanoparticles had to be controlled at a relatively low level, a higher concentration of nanoparticles was not of beneficial to the tribological performance of the oil. The optimal dosage of nanometer samarium borate is 1.0%. Tribochemical reactions took place in the tribological process, which resulted in the formation of deposition products including diboron trioxide and disamarium trioxide. Fe 2B and FeB were also found on the wear scar. The improvement of tribological properties of the oil comes from the formation of deposition layer and permeating layer. [
基金Project(2007BAE12B01) supported by the National Key Technology Research and Development Program of ChinaProject(20803095) supported by the National Natural Science Foundation of China
文摘Lithium difluoro(axalato)borate (LiODFB) was synthesized in dimethyl carbonate (DMC) solvent and purified by the method of solventing-out crystallization. The structure characterization of the purified LiODFB was performed by Fourier transform infrared (FTIR) spectrometry and nuclear magnetic resonance (NMR) spectrometry. The electrochemical properties of the cells using 1 mol/L LiPF6 and 1 mol/L LiODFB in ethylene carbonate (EC)/DMC were investigated, respectively. The results indicate that LiODFB can be reduced at about 1.5 V and form a robust protective solid electrolyte interface (SEI) film on the graphite surface in the first cycle. The graphite/LiNi1/3Mn1/3Co1/3O2 cells with LiODFB-based electrolyte have very good capacity retention at 55 ℃, and show very good rate capability at 0.5C and 1C charge/discharge rate. Therefore, as a new salt, LiODFB is a most promising alternative lithium salt to replace LiPF6 for lithium ion battery electrolytes in the future.
基金support provided by the Central Instrument Facility Centre(CIFC)of IIT(BHU)the Department of Ceramic Engineering especially Advance Refractory Lab(ARL)of IIT(BHU)Varanasi。
文摘The microstructural features and the consequent mechanical properties were characterized in aluminium borate whisker(ABOw)(5, 10 and 15 wt.%) reinforced commercially-pure aluminium composites fabricated by conventional powder metallurgy technique. The aluminium powder and the whisker were effectively blended by a semi-powder metallurgy method. The blended powder mixtures were cold compacted and sintered at 600 ℃. The sintered composites were characterized for microstructural features by optical microscopy(OM), scanning electron microscopy(SEM), energy dispersive spectroscopy(EDS), transmission electron microscopy(TEM) and X-ray diffraction(XRD) analysis. Porosity in the composites with variation in ABOw contents was determined. The effect of variation in content of ABOw on mechanical properties, viz. hardness, bending strength and compressive strength of the composites was evaluated. The dry sliding wear behaviour was evaluated at varying sliding distance at constant loads. Maximum flexural strength of 172 MPa and compressive strength of 324 MPa with improved hardness around HV 40.2 are obtained in composite with 10 wt.% ABOw. Further increase in ABOw content deteriorates the properties. A substantial increase in wear resistance is also observed with 10 wt.% ABOw. The excellent combination of mechanical properties of Al-10 wt.%ABOw composites is attributed to good interfacial bonds, less porosity and uniformity in the microstructure.
文摘The complexation reaction between borate ions and phenol-formaldehyde resol resin in aqueous solution was studied by pH measurement, small model molecules and infrared spectroscopy. The results show that the complexation can proceed completely and rapidly at room temperature. Borate ion attacks phenol hydroxyl groups and adjacent position hydroxymethyl groups on the phenol ring of the resin, and forms the coordinate bond between boron atom in borate ion and oxygen atom in the hydroxyl groups. The complexation is a quantitative reaction. The complex is a six member ring containing two oxygens and one boron. The complexation can release hydrogen ions resulting in the decreasing pH in the resin solution.
基金supported by the Major Research Project of Xi’an University of Arts and Science (No.zd200906)the Special Fund of Education Committee of Shaanxi Province (No.09JK743)
文摘The structure of LiSrY2（BO3）3 has been solved by single-crystal X-ray diffraction analysis at 298 and 113 K on different diffractometers.It crystallizes in trigonal with space group P-3m1（No.164）.The cell parameters at room temperature are as follows：a = 10.3345（9）,c = 6.4049（11） ,V = 592.41（13） 3,Z = 3,Mr = 448.81,F（000） = 618,μ = 21.327 mm-1 and Dc = 3.774 g/cm3.The crystal structure consists of gear-like [BY6O33] groups which are linked together by corner-sharing to form a two-dimensional layer parallel to the ab plane.These layers are connected one after another by sharing oxygen atoms with B（2） atoms along the c direction to construct a three-dimensional framework.Li and Sr atoms just occupy the cavities formed by oxygen atoms.In addition,the vibrational spectroscopy of LiSrY2（BO3）3 and photoluminescence properties of the Eu3＋ doped LiSrY2（BO3）3 were also studied.
基金the financial supports from the National Natural Science Foundation of China (Nos. 21766017, 51962019)the Major Science and Technology Projects of Gansu Province, China (No. 18ZD2FA012)+1 种基金the Chinese Academy of Sciences “Western Light” Young Scholars ProjectLanzhou University of Technology Hongliu First-class Discipline Construction Program, China
文摘Lithium bis(fluorosulfonyl)imide(LiFSI) is a promising replacement for lithium hexafluorosphate due to its excellent properties. A solution to the corrosion of aluminum(Al) current collectors by LiFSI at elevated temperatures is essential. The mechanisms of Al corrosion in LiFSI-based electrolyte at 45 ℃ were studied with density functional theory calculations and spectroscopic investigations. It is found that the irregular, loose and unprotected AlF3 materials caused by the dissolution of co-generated Al(FSI)3 can exacerbate Al corrosion with the increase of temperature. Lithium bis(oxalate)borate(LiBOB) can effectively inhibit the Al corrosion with a robust and protective interphase;this can be attributed to the interfacial interactions between the Al foil and electrolyte. Boron-containing compounds promote the change from AlF3 to LiF, which further reinforces interfacial stability. This work allows the design of an interface to Al foil using LiFSI salt in lithium-ion batteries.
基金Supported by the Talent Training Funds of Beijing (20051D0501501)the Funding Project for Academic Human Resources Development in Institutions of Higher Learning under the Jurisdiction of Beijing Municipality, and the Natural Science Foundation of Beijing (No. 2073021)
文摘A novel ternary borate, sodium strontium pentaborate, NaSrB5O9, has been prepared by solid-state reaction below 800 ℃. The single-crystal X-ray structural analysis showed that NaSrB5O9 crystallizes in monoclinic, space group P21/c with a = 6.499（2）, b = 13.979（3）, c = 8.045（2）A, β = 106.92（2）°, V = 699.2（3）A^3, Z = 4, Mr = 308.66, Dc = 2.932 g/cm^3, μ = 7.804 mm^-1, F（000） = 584, R = 0.0264 and wR = 0.0621 for 2426 observed reflections and 146 variables. NaSrB5O9 is a layered compound containing double ring B5O11 building units composed of two BO4 tetrahedra and three BO3 triangles. Each B5O11 unit is connected to four other equivalent units through exocyclic oxygen atoms to form a two-dimensional ∞^2 [B5O9]^3- layer. Symmetry-center related layers are stacked along the b axis and held together by Na^＋ and Sr^2＋ cations via electrostatic interactions.
