Mechanoluminescent(ML)materials,which have the ability to convert mechanical energy to optical energy,have found huge promising applications such as in stress imaging and anti-counterfeiting.However,the main reported ...Mechanoluminescent(ML)materials,which have the ability to convert mechanical energy to optical energy,have found huge promising applications such as in stress imaging and anti-counterfeiting.However,the main reported ML phosphors are based on trap-related ones,thus hindering the practical applications due to the requirement of complex light pre-irradiation process.Here,a self-recoverable near infrared(NIR)ML material of Lali-xO:xCr^(3+)(x=0.2%,0.4%,0.6%,0.8%,1.0%,and 1.2%)has been developed.Based on the preheating method and corresponding ML performance analysis,the influences of residual carriers are eliminated and the detailed dynamic luminescence process analysis is realized.Systematic experiments are conducted to reveal the origin of the ML emissions,demonstrating that ML is dictated more by the non-centrosymmetric piezoelectric crystal characteristic.In general,this work has provided significant references for exploring more efficient NIR ML materials,which may provide potential applications in anti-counterfeiting and bio-stress sensing.展开更多
Cr^(3+)-activated near-infrared(NIR)phosphors are key for NIR phosphor-converted light emitting diodes(NIR pc-LED).While,the site occupancy of Cr^(3+)is one of the debates that have plagued researchers.Herein,Y2Mg2Al2...Cr^(3+)-activated near-infrared(NIR)phosphors are key for NIR phosphor-converted light emitting diodes(NIR pc-LED).While,the site occupancy of Cr^(3+)is one of the debates that have plagued researchers.Herein,Y2Mg2Al2-Si_(2)O1_(2)(YMAS)with multiple cationic sites is chosen as host of Cr^(3+)to synthesize YMAS:xCr^(3+)phosphors.In YMAS,Cr^(3+)ions occupy simultaneously Al/SiO4 tetrahedral,Mg/AlO6 octahedral,and Y/MgO8 dodecahedral sites which form three luminescent centers named as Cr1,Cr2,and Cr3,respectively.Cr1 and Cr2 relate to an intermediate crystal field,with transitions of^(2)E→^(4)A_(2)and^(4)T_(2)→^(4)A_(2)occurring simultaneously.As Cr^(3+)concentration increases,the^(4)T_(2)→^(4)A_(2)transition becomes more pronounced in Cr1 and Cr2,resulting in a red-shift and broadband emission.Cr3 consistently behaves a weak crystal field and exhibits the broad and long-wavelength emission.Wide-range NIR emission centering at 745 nm is realized in YMAS:0.03Cr^(3+)phosphor.This phosphor has high internal quantum efficiency(IQE?86%)and satisfying luminescence thermal stability(I423 K?70.2%).Using this phosphor,NIR pc-LEDs with 56.6 mW@320 mA optical output power is packaged and applied.Present study not only demonstrates the Cr^(3+)multi-site occupancy in a certain oxide but also provides a reliable approach via choosing a host with diverse cationic sites and local environments for Cr^(3+)to achieve broadband NIR phosphors.展开更多
MXene-based materials have gained considerable attention for lithium-sulfur(Li-S)batteries cathode materials due to their superior electric conductivity and high affinitive to polysulfides.However,there are still chal...MXene-based materials have gained considerable attention for lithium-sulfur(Li-S)batteries cathode materials due to their superior electric conductivity and high affinitive to polysulfides.However,there are still challenges in modifying the surface functional groups of MXene to further improve the electrochemical performance and increase the structure variety for MXene-based sulfur host.Herein,we report an efficient and flexible nucleophilic substitution(S_(N))strategy to modify the Ti_(3)C_(2)T_(x) surface terminations and purposefully designed Magnolol-modified Ti_(3)C_(2)T_(x)(M-Ti_(3)C_(2)T_(x))as powerful cathode host materials.Benefiting from more C-Ti-O bonds forming and diallyl groups terminations reducing after the dehalogenation and nucleophilic addition reactions,the given M-Ti_(3)C_(2)T_(x) electrode could effectively suppress the lithium polysulfides shuttling via chemisorption and C—S covalent bond formation.Besides,the Magnolol-modified Ti_(3)C_(2)T_(x) significantly accelerates polysulfide redox reaction and reduces the activation energy of Li_(2) S decomposition.As a result,the as-prepared M-Ti_(3)C_(2)T_(x) electrode displays an excellent rate capability and a high reversible capacity of 7.68 mAh cm^(-2)even under 7.2 mg cm^(-2)S-loaded with a low decay rate of 0.07%(from 2 nd cycle).This flexible surface-modified strategy for MXene terminations is expected to be extended to other diverse MXene applications.展开更多
A novel nucleophilic substitution of pyridazines is found, in which phenoxy group is dislodged rather than the halogen atom, on treating 3-halo-6-phenoxypyridazines with alkoxy anion. The reactivity of substituents on...A novel nucleophilic substitution of pyridazines is found, in which phenoxy group is dislodged rather than the halogen atom, on treating 3-halo-6-phenoxypyridazines with alkoxy anion. The reactivity of substituents on benzene ring and the halogen atom of pyridazines are studied. Reasonable explanation based on the quantum chemical calculations are given.展开更多
Barium hexaferrites doped with Er3+, Ba1-xErxFe12O19, x=0.0, 0.01, 0.02, 0.04, 0.06, were prepared by the conventional ceramic technology. The structure and electromagnetic properties of the calcined samples were stud...Barium hexaferrites doped with Er3+, Ba1-xErxFe12O19, x=0.0, 0.01, 0.02, 0.04, 0.06, were prepared by the conventional ceramic technology. The structure and electromagnetic properties of the calcined samples were studied using powder X-ray diffraction (XRD) and network analyzer (Agilent 8722ET). All the XRD patterns showed the single phase of the magnetoplumbite barium ferrite without other intermediate phase when x is below 0.02. The lattice parameters of ferrites doped with Er3+ decreased, indicating that the substitution of Er3+ occurs on Ba2+ basis site and results in a contract of the crystal cell. The microwave electromagnetic properties of the samples have been studied at the frequency range from 2 to 18 GHz. It was shown that ε′ increased slightly, and the maximum of ε″ appeared at low frequency position with Er3+ doping. μ″ and μ′ were improved significantly when x=0.01, and the maxima are 2 and 1.7, respectively. The reasons were also discussed using electromagnetic theory.展开更多
Polycrystalline particles of Ca3-xErxCo2O6 （x=0.0, 0.15, 0.3, 0.45 and 0.6） were synthesized using sol-gel method combined with Low Temperature Sintering procedure （LTS） to evaluate the effect of Er substitution o...Polycrystalline particles of Ca3-xErxCo2O6 （x=0.0, 0.15, 0.3, 0.45 and 0.6） were synthesized using sol-gel method combined with Low Temperature Sintering procedure （LTS） to evaluate the effect of Er substitution on the thermoelectric properties of Ca3Co2O6. The crystal structure and microstructure were investigated using X-ray diffraction, infrared spectroscopy and scanning electron microscope. The electrical conductivity and Seebeck coefficient of the complex oxides were measured from 300 to 1073 K. The results showed that all the sampies were p-type semiconductors. The electrical conductivity increased with the increase in temperature. Er substitutions at Ca site affected carrier concentrations and carder mobility, resulting an increase in Seebeck coefficient and decrease in electrical conductivity. The power factor of Ca2.85Er0.15Co2O6 reached 10.66 μw/mK^2 at 1073 K.展开更多
基金We gratefully acknowledge the financial support from the National Natural Science Foundation of China(No.52202003)Guangdong Basic and Applied Basic Research Foundation(No.2023A1515011893)+1 种基金State Key Laboratory of Powder Metallurgy,Central South University,Changsha,China(No.Sklpm-KF-27)Guangzhou Basic and Applied Basic Research Foundation(No.SL2022A04J00746)。
文摘Mechanoluminescent(ML)materials,which have the ability to convert mechanical energy to optical energy,have found huge promising applications such as in stress imaging and anti-counterfeiting.However,the main reported ML phosphors are based on trap-related ones,thus hindering the practical applications due to the requirement of complex light pre-irradiation process.Here,a self-recoverable near infrared(NIR)ML material of Lali-xO:xCr^(3+)(x=0.2%,0.4%,0.6%,0.8%,1.0%,and 1.2%)has been developed.Based on the preheating method and corresponding ML performance analysis,the influences of residual carriers are eliminated and the detailed dynamic luminescence process analysis is realized.Systematic experiments are conducted to reveal the origin of the ML emissions,demonstrating that ML is dictated more by the non-centrosymmetric piezoelectric crystal characteristic.In general,this work has provided significant references for exploring more efficient NIR ML materials,which may provide potential applications in anti-counterfeiting and bio-stress sensing.
基金supported by the National Natural Science Foundation of China(No.51772330)the Fundamental Research Funds for the Central Universities of Central South University(No.506021713)the National MCF Energy R&D Program of China(No.2018YFE0306100).
文摘Cr^(3+)-activated near-infrared(NIR)phosphors are key for NIR phosphor-converted light emitting diodes(NIR pc-LED).While,the site occupancy of Cr^(3+)is one of the debates that have plagued researchers.Herein,Y2Mg2Al2-Si_(2)O1_(2)(YMAS)with multiple cationic sites is chosen as host of Cr^(3+)to synthesize YMAS:xCr^(3+)phosphors.In YMAS,Cr^(3+)ions occupy simultaneously Al/SiO4 tetrahedral,Mg/AlO6 octahedral,and Y/MgO8 dodecahedral sites which form three luminescent centers named as Cr1,Cr2,and Cr3,respectively.Cr1 and Cr2 relate to an intermediate crystal field,with transitions of^(2)E→^(4)A_(2)and^(4)T_(2)→^(4)A_(2)occurring simultaneously.As Cr^(3+)concentration increases,the^(4)T_(2)→^(4)A_(2)transition becomes more pronounced in Cr1 and Cr2,resulting in a red-shift and broadband emission.Cr3 consistently behaves a weak crystal field and exhibits the broad and long-wavelength emission.Wide-range NIR emission centering at 745 nm is realized in YMAS:0.03Cr^(3+)phosphor.This phosphor has high internal quantum efficiency(IQE?86%)and satisfying luminescence thermal stability(I423 K?70.2%).Using this phosphor,NIR pc-LEDs with 56.6 mW@320 mA optical output power is packaged and applied.Present study not only demonstrates the Cr^(3+)multi-site occupancy in a certain oxide but also provides a reliable approach via choosing a host with diverse cationic sites and local environments for Cr^(3+)to achieve broadband NIR phosphors.
基金the support from CNPC Innovation Found(2021DQ02-1001)Liao Ning Revitalization Talents Program(XLYC1907144)Xinghai Talent Cultivation Plan(X20200303)。
文摘MXene-based materials have gained considerable attention for lithium-sulfur(Li-S)batteries cathode materials due to their superior electric conductivity and high affinitive to polysulfides.However,there are still challenges in modifying the surface functional groups of MXene to further improve the electrochemical performance and increase the structure variety for MXene-based sulfur host.Herein,we report an efficient and flexible nucleophilic substitution(S_(N))strategy to modify the Ti_(3)C_(2)T_(x) surface terminations and purposefully designed Magnolol-modified Ti_(3)C_(2)T_(x)(M-Ti_(3)C_(2)T_(x))as powerful cathode host materials.Benefiting from more C-Ti-O bonds forming and diallyl groups terminations reducing after the dehalogenation and nucleophilic addition reactions,the given M-Ti_(3)C_(2)T_(x) electrode could effectively suppress the lithium polysulfides shuttling via chemisorption and C—S covalent bond formation.Besides,the Magnolol-modified Ti_(3)C_(2)T_(x) significantly accelerates polysulfide redox reaction and reduces the activation energy of Li_(2) S decomposition.As a result,the as-prepared M-Ti_(3)C_(2)T_(x) electrode displays an excellent rate capability and a high reversible capacity of 7.68 mAh cm^(-2)even under 7.2 mg cm^(-2)S-loaded with a low decay rate of 0.07%(from 2 nd cycle).This flexible surface-modified strategy for MXene terminations is expected to be extended to other diverse MXene applications.
文摘A novel nucleophilic substitution of pyridazines is found, in which phenoxy group is dislodged rather than the halogen atom, on treating 3-halo-6-phenoxypyridazines with alkoxy anion. The reactivity of substituents on benzene ring and the halogen atom of pyridazines are studied. Reasonable explanation based on the quantum chemical calculations are given.
基金the National Defence Fundamental Research Project and the Doctor Innovation Fund of NJUT(BSCX200603)
文摘Barium hexaferrites doped with Er3+, Ba1-xErxFe12O19, x=0.0, 0.01, 0.02, 0.04, 0.06, were prepared by the conventional ceramic technology. The structure and electromagnetic properties of the calcined samples were studied using powder X-ray diffraction (XRD) and network analyzer (Agilent 8722ET). All the XRD patterns showed the single phase of the magnetoplumbite barium ferrite without other intermediate phase when x is below 0.02. The lattice parameters of ferrites doped with Er3+ decreased, indicating that the substitution of Er3+ occurs on Ba2+ basis site and results in a contract of the crystal cell. The microwave electromagnetic properties of the samples have been studied at the frequency range from 2 to 18 GHz. It was shown that ε′ increased slightly, and the maximum of ε″ appeared at low frequency position with Er3+ doping. μ″ and μ′ were improved significantly when x=0.01, and the maxima are 2 and 1.7, respectively. The reasons were also discussed using electromagnetic theory.
基金the National Natural Science Foundation of China (20571019)Scientific Research Foundation for the Returned Overseas Chinese Scholars, Heilongjiang (LC06C130)Program of Harbin Subject Chief Scientist
文摘Polycrystalline particles of Ca3-xErxCo2O6 （x=0.0, 0.15, 0.3, 0.45 and 0.6） were synthesized using sol-gel method combined with Low Temperature Sintering procedure （LTS） to evaluate the effect of Er substitution on the thermoelectric properties of Ca3Co2O6. The crystal structure and microstructure were investigated using X-ray diffraction, infrared spectroscopy and scanning electron microscope. The electrical conductivity and Seebeck coefficient of the complex oxides were measured from 300 to 1073 K. The results showed that all the sampies were p-type semiconductors. The electrical conductivity increased with the increase in temperature. Er substitutions at Ca site affected carrier concentrations and carder mobility, resulting an increase in Seebeck coefficient and decrease in electrical conductivity. The power factor of Ca2.85Er0.15Co2O6 reached 10.66 μw/mK^2 at 1073 K.
