Heterojunction construction,especially S-scheme heterojunction,represents an efficient universal strategy to achieve high-performance photocatalytic materials.For further performance stimulation of these well-designed...Heterojunction construction,especially S-scheme heterojunction,represents an efficient universal strategy to achieve high-performance photocatalytic materials.For further performance stimulation of these well-designed heterojunctions,modulating the interfacial internal electric field(IEF)to steer dynamic charge transfer represents a promising approach.Herein,we realized the precise regulation of Fermi level(E_(F))of the oxidation semiconductor(mesoporous WO_(3-x))by tailoring the concentration of oxygen vacancies(V_(O)),maximizing the IEF intensity in Cs_(2)CuBr_(4)@WO_(3-x)(CCB@WO_(3-x))S-scheme heterojunction.The augmented IEF affords a robust driving force for directional electron delivery,leading to boosted charge separation.Hence,the developed CCB@WO_(3-x)S-scheme heterojunction demonstrated outstanding photocatalytic CO_(2)reduction performance,with the electron consumption rate(Relectron)up to 390.34μmol g^(-1)h^(-1),which is 3.28 folds higher than that of pure CCB.An in-depth analysis of the S-scheme electron transfer mode was presented via theoretical investigations,electron spin resonance(ESR),photo-irradiated Kelvin probe force microscopy(KPFM),and in-situ X-ray photoelectron spectroscopy(XPS).Finally,the CO_(2)photoconversion route was explored in detail using in-situ diffuse reflectance infrared Fourier transform spectroscopy(DRIFTS)and DFT theoretical calculations.展开更多
Tb^(3+)-doped Ca_ x Sr_(1- x )WO_4 was prepared by solid state reaction and characterized by powder X-ray diffractometry. According to X-ray diffraction, this material belongs to tetragonal system, which is consistent...Tb^(3+)-doped Ca_ x Sr_(1- x )WO_4 was prepared by solid state reaction and characterized by powder X-ray diffractometry. According to X-ray diffraction, this material belongs to tetragonal system, which is consistent with space group I4_1/a. Lattice parameters in the systems Ca_ x Sr_(1- x )WO_4 were found to vary linearly with compositions. The emission and excitation spectra were measured. The miscibility, luminescence properties of Tb^(3+)-doped Ca_ x Sr_(1- x )WO_4 and energy transfer mechanism were discussed.展开更多
基金This work was financially supported by the National Natural Science Foundation of China(51972213)Natural Science Foundation of Shanghai(22ZR1460700).
文摘Heterojunction construction,especially S-scheme heterojunction,represents an efficient universal strategy to achieve high-performance photocatalytic materials.For further performance stimulation of these well-designed heterojunctions,modulating the interfacial internal electric field(IEF)to steer dynamic charge transfer represents a promising approach.Herein,we realized the precise regulation of Fermi level(E_(F))of the oxidation semiconductor(mesoporous WO_(3-x))by tailoring the concentration of oxygen vacancies(V_(O)),maximizing the IEF intensity in Cs_(2)CuBr_(4)@WO_(3-x)(CCB@WO_(3-x))S-scheme heterojunction.The augmented IEF affords a robust driving force for directional electron delivery,leading to boosted charge separation.Hence,the developed CCB@WO_(3-x)S-scheme heterojunction demonstrated outstanding photocatalytic CO_(2)reduction performance,with the electron consumption rate(Relectron)up to 390.34μmol g^(-1)h^(-1),which is 3.28 folds higher than that of pure CCB.An in-depth analysis of the S-scheme electron transfer mode was presented via theoretical investigations,electron spin resonance(ESR),photo-irradiated Kelvin probe force microscopy(KPFM),and in-situ X-ray photoelectron spectroscopy(XPS).Finally,the CO_(2)photoconversion route was explored in detail using in-situ diffuse reflectance infrared Fourier transform spectroscopy(DRIFTS)and DFT theoretical calculations.
基金This work was supported by the National Natural Science Foundation of China(No.21571119)the Applied Basic Research Project of Shanxi Province(No.201901D211393 and No.201901D211398)+1 种基金Scientific and Technological Innovation Programs of Higher Education Institution in Shanxi(No.2019L0466)1331 Engineering of Shanxi Province.
文摘Tb^(3+)-doped Ca_ x Sr_(1- x )WO_4 was prepared by solid state reaction and characterized by powder X-ray diffractometry. According to X-ray diffraction, this material belongs to tetragonal system, which is consistent with space group I4_1/a. Lattice parameters in the systems Ca_ x Sr_(1- x )WO_4 were found to vary linearly with compositions. The emission and excitation spectra were measured. The miscibility, luminescence properties of Tb^(3+)-doped Ca_ x Sr_(1- x )WO_4 and energy transfer mechanism were discussed.
