In this study, nanosized TiO2 co-doped with Fe3+ and Nd3+ ions was synthesized via a sol-gel method. The metallic ion doped TiO2 was thoroughly characterized with XRD and UV-vis, and the photocatalytic activity was ev...In this study, nanosized TiO2 co-doped with Fe3+ and Nd3+ ions was synthesized via a sol-gel method. The metallic ion doped TiO2 was thoroughly characterized with XRD and UV-vis, and the photocatalytic activity was evaluated by degrading methylene blue (MB) solution. The results indicated that TiO2 crystalline size was reduced and phase transformation of anatase to rutile was suppressed as the content of doped Nd3+ ion increased in the co-doped TiO2. The UV-vis spectra of co-doped TiO2 seemed to simply overlay two spectra of single metal doped TiO2, and had significantly increased absorbance in the ranges of 400～500 nm, 565～600 nm and 730～765 nm as compared to pure TiO2. The photocatalytic activity of co-doped TiO2 was obviously enhanced, and raised about 30% compared to that of pure TiO2 as doped Nd3+ content was 0.15% and Fe3+ content was 0.05%, respectively. The enhanced catalytic activity was attributed to a synergistic effect of two doped ions, where doped Fe3+ ion inhibited the recombination of photogenerated electron and hole, and Nd3+ ion brought more surface carboxyl to promote the degradation reaction.展开更多
Yb 3+-doped TiO_2 composite nano-particles were prepared by the acid-catalyzed sol-gel method using Ti(OC_4H_9)_4 and Yb(NO_3)_3 as precursors. The effects of the amount of Yb 3+ doping and calcination temperature on ...Yb 3+-doped TiO_2 composite nano-particles were prepared by the acid-catalyzed sol-gel method using Ti(OC_4H_9)_4 and Yb(NO_3)_3 as precursors. The effects of the amount of Yb 3+ doping and calcination temperature on the phase transformation, crystallite size, surface texture of the nanopowders were investigated by XRD and BET specific surface area. Their photocatalytic activities were evaluated using the photocatalytic degradation of methylene blue in aqueous solution as a probe reaction. At the interface, titanium ions substitute for ytterbium ions in the lattice of Yb_2O_3 to form Ti-O-Yb bonds, which cause distortion and inhibit the anatase to rutile phase transformation in TiO_2. The results indicate that Yb 3+-doping can enhance the photocatalytic activity of TiO_2 nano-powders as compared with pure TiO_2. 0.125%(mass fraction) Yb 3+ doped TiO_2 nano-powders calcined at 600 ℃ for 2 h show the highest photocatalytic activity. The increase in photoactivity is due to the effects of the factors such as crystal phase, crystallite size, surface chemical property, surface density of OH groups, and surface texture properties of the TiO_2 nano-powders.展开更多
Durable and inexpensive graphitic carbon nitride(g-C_(3)N_(4))demonstrates great potential for achieving efficient photocatalytic hydrogen evolution reduction(HER).To further improve its activity,g-C_(3)N_(4)was subje...Durable and inexpensive graphitic carbon nitride(g-C_(3)N_(4))demonstrates great potential for achieving efficient photocatalytic hydrogen evolution reduction(HER).To further improve its activity,g-C_(3)N_(4)was subjected to atomic-level structural engineering by doping with transition metals(M=Fe,Co,or Ni),which simultaneously induced the formation of metal-N active sites in the g-C_(3)N_(4)framework and modulated the bandgap of g-C_(3)N_(4).Experiments and density functional theory calculations further verified that the as-formed metal-N bonds in M-doped g-C_(3)N_(4)acted as an"electron transfer bridge",where the migration of photo-generated electrons along the bridge enhanced the efficiency of separation of the photogenerated charges,and the optimized bandgap of g-C_(3)N_(4)afforded stronger reduction ability and wider light absorption.As a result,doping with either Fe,Co,or Ni had a positive effect on the HER activity,where Co-doped g-C_(3)N_(4)exhibited the highest performance.The findings illustrate that this atomic-level structural engineering could efficiently improve the HER activity and inspire the design of powerful photocatalysts.展开更多
Density functional theory （DFT） plays a significant role in the development of visible light responsive photocatalysts. Based on the first-principles plane-wave ultrasoft pseudopotential （USPP） method, the crystal...Density functional theory （DFT） plays a significant role in the development of visible light responsive photocatalysts. Based on the first-principles plane-wave ultrasoft pseudopotential （USPP） method, the crystal structures of α,β,γ, and 5-Bi2O3 were optimally calculated for the total density of states （TDOS） and the partial density of states （PDOS） of Bi, O atoms. The calculation for Ti（IV） doped Bi2O3 supercell was carried out. The effects of Ti（IV）-doping on the electron structures and light absorption properties of various Bi2O3 were analyzed. The results showed that Ti 3d orbital appeared in the forbidden band of Bi2O3 and hybridized with O 2p, Bi 6p orbitals. The narrowed band gap （Eg） and red-shift of light absorption edge are responsible for the enhanced photoeatalytic activity of Bi2O3. The Ⅱ-Bi2O3 and Ti-doped β-Bi2O3 were prepared by a hydrotherrnal synthesis method. The improvement of the photoeatalytic activity of Bi2O3 has also been verified by the characteristics of the UV-vis diffuse reflection spectrum and the experimental evaluation of the photocatalytic degradation of crystal violet in aqueous solution.展开更多
In this work,15 types of rare earth(Re)ions,including Y^(3+),La^(3+),Ce^(3+),Pr^(3+),Nd^(3+),Sm^(3+),Eu^(3+),Gd^(3+),Tb^(3+),Dy^(3+),Ho^(3+),Er^(3+),Tm^(3+),Yb^(3+)and Lu^(3+)doped perovskite SrTiO_(3)powders were syn...In this work,15 types of rare earth(Re)ions,including Y^(3+),La^(3+),Ce^(3+),Pr^(3+),Nd^(3+),Sm^(3+),Eu^(3+),Gd^(3+),Tb^(3+),Dy^(3+),Ho^(3+),Er^(3+),Tm^(3+),Yb^(3+)and Lu^(3+)doped perovskite SrTiO_(3)powders were synthesized by solgel method.The influence of Re ions doping on the crystal structure,morphology and optical property as well as the photocatalytic activity for the photodegradation of rhodamine B(RhB)was investigated in detail when the synthesized Re ions doped SrTiO_(3)powders were served as catalysts.The presented results revealed that the crystal structure is invariable,whereas the morphology and the optical bandgap are variable for the resultant SrTiO_(3)powders when different Re ions were incorporated into the SrTiO_(3)lattice.The relatedness between the morphology,optical property and photocatalytic activity of the synthesized SrTiO_(3)catalysts doped with variable Re ions were analyzed deeply,providing an insight into the influence factors on the photocatalytic activity of catalysts.展开更多
Zn(Ⅱ)-doped graphitic carbon nitride(g-C3N4)with high photodegradation activity was prepared by one facile step.The morphology and structure of the prepared Zn(Ⅱ)-doped g-C3N4 were investigated,and the results showe...Zn(Ⅱ)-doped graphitic carbon nitride(g-C3N4)with high photodegradation activity was prepared by one facile step.The morphology and structure of the prepared Zn(Ⅱ)-doped g-C3N4 were investigated,and the results showed that Zn(Ⅱ)could self-disperse during the pyrolysis process and Zn–N bond was formed between g-C3N4 and Zn.The dope of Zn(Ⅱ)influenced the structure of g-C3N4.The performance of photocatalytic activity of Zn(Ⅱ)-doped g-C3 N4 series indicated that the doped g-C3N4 with a small quantity of Zn(0.10 wt%)exhibits the best photocatalytic performance.The photodegradation activity for methyl orange was 2 times higher than that of pure g-C3N4.However,the photocatalytic activity decreased with the further increased content of Zn,which may be attributed to the structure change of g-C3N4 and the interaction of Zn–N bond between Zn and g-C3N4.Moreover,Zn(Ⅱ)-doped g-C3N4 showed good recycling photocatalytic stability.展开更多
In this paper,sulfur doped g-C_(3)N_(4)(S-g-C_(3)N_(4))was successfully prepared at 500℃ for 3 h via a modified molten salt method using dicyandiamide as the main raw material,trithiocyanuric acid as the sulfur sourc...In this paper,sulfur doped g-C_(3)N_(4)(S-g-C_(3)N_(4))was successfully prepared at 500℃ for 3 h via a modified molten salt method using dicyandiamide as the main raw material,trithiocyanuric acid as the sulfur source and LiBreKCl as the reaction medium.The as-prepared SeCN5.0% sample(the mass ratio of trithiocyanuric acid to dicyandiamide was 5.0%)composed of irregular flakes showed a band gap of 1.83 eV,which was narrower than that(2.55 eV)of pristine g-C_(3)N_(4).The SeCN5.0% sample also exhibited an outstanding absorption capacity of visible light.Moreover,the photodegradation rate toward methylene blue and tetracycline were respectively 10 and 20 times as high as that of bulk g-C_(3)N_(4) prepared by conventional heating methods,confirming its superior photocatalytic performance.These results can be attributed to that the replacement of lattice nitrogen with sulfur atom tuned the electronic structure of g-C_(3)N_(4),improved the absorption of visible light,optimized the separation of photogenerated electron-hole pairs,and consequently enhanced the photocatalytic activity of g-C_(3)N_(4).Moreover,the trapping experiments implied that hole(ht)and superoxide radical($O2)were the main active species in the process of photodegradation.展开更多
The influence of NH3-treating temperature on the visible light photocatalytic activity of N-doped P25-TiO2 as well as the relationship between the surface composition structure of TiO2 and its visible light photocatal...The influence of NH3-treating temperature on the visible light photocatalytic activity of N-doped P25-TiO2 as well as the relationship between the surface composition structure of TiO2 and its visible light photocatalytic activity were investigated.The results showed that N-doped P25-TiO2 treated at 600℃ had the highest activity.The structure of P25-TiO2 was converted from anatase to rutile at 700℃.Moreover,no N-doping was detected at the surface of P25-TiO2.There was no simply linear relationship between the visible light photocatalytic activity and the concentration of doped nitrogen,and visible light absorption.The visible light photocatalytic activity of N-doped P25-TiO2 was mainly influenced by the synergistic action of the following factors:(i) the formation of the single-electron-trapped oxygen vacancies(denoted as Vo);(ii) the doped nitrogen on the surface of TiO2;(iii) the anatase TiO2 structure.展开更多
Pure WOand Yb:WOthin films have been synthesized by spray pyrolysis technique. Effect of Yb doping concentration on photoelectrochemical, structural, morphological and optical properties of thin films are studied. X-r...Pure WOand Yb:WOthin films have been synthesized by spray pyrolysis technique. Effect of Yb doping concentration on photoelectrochemical, structural, morphological and optical properties of thin films are studied. X-ray diffraction analysis shows that all thin films are polycrystalline nature and exhibit monoclinic crystal structure. The 3 at% Yb:WOfilm shows superior photoelectrochemical（PEC） performance than that of pure WOfilm and it shows maximum photocurrent density（Iph= 1090 μA/cm） having onset potentials around +0.3 V/SCE in 0.01 M HClO. The photoelectrocatalytic process is more effective than that of the photocatalytic process for degradation of methyl orange（MO） dye. Yb doping in WOphotocatalyst is greatly effective to degrade MO dye. The enhancement in photoelectrocatalytic activity is mainly due to the suppressing the recombination rate of photogenerated electron-hole pairs. The mineralization of MO dye in aqueous solution is studied by measuring chemical oxygen demand（COD） values.展开更多
Ferroelectric materials hold great promise in photocatalytic water splitting because their built-in electric field induced by the depolarization field can fulfill the separation of photogenerated carriers.However,a nu...Ferroelectric materials hold great promise in photocatalytic water splitting because their built-in electric field induced by the depolarization field can fulfill the separation of photogenerated carriers.However,a number of intrinsic charged vacancy defects are simultaneously generated to screen the depolarized field for stabilizing the crystal structure,always resulting in severe recombination of photogenerated carriers and thus poor overall water splitting activity.Herein,we proposed a strategy to promote the separation and transport of photogenerated carriers of ferroelectric photocatalysts by adjusting the ferroelectric polarization and altering the coordination environment of elements to reduce the defect concentration.Specifically,we prepared a series of Ta-doped PbTiO_(3)with low Pb(V_(Pb))and O(V_(O))vacancy concentrations by reducing the polarization intensity and strengthening the Pb–O interaction.The Ta-doped PbTiO_(3)shows efficient charge separation and greatly enhanced photocatalytic overall water splitting activity with the assistance of cocatalyst.This work highlights the importance of regulating ferroelectric polarization and vacancy defect concentration by the doping strategy in charge separation for photocatalytic water splitting.展开更多
用柠檬酸络合法制备了钙钛矿型 La Fe O3及 La Fe1 - x Cux O3化合物 ,测定了其对酸性红 3B等水溶性染料的光催化降解活性 .利用红外、紫外和光声光谱、正电子寿命谱及光电子能谱等技术分析了 La Fe O3的光催化性能及掺杂对其活性的影...用柠檬酸络合法制备了钙钛矿型 La Fe O3及 La Fe1 - x Cux O3化合物 ,测定了其对酸性红 3B等水溶性染料的光催化降解活性 .利用红外、紫外和光声光谱、正电子寿命谱及光电子能谱等技术分析了 La Fe O3的光催化性能及掺杂对其活性的影响 .结果表明 ,掺杂 Cu2 + 可使 La Fe展开更多
基金Project supported by Beijing Excellent Talents Training Fund (20061D0502200299)
文摘In this study, nanosized TiO2 co-doped with Fe3+ and Nd3+ ions was synthesized via a sol-gel method. The metallic ion doped TiO2 was thoroughly characterized with XRD and UV-vis, and the photocatalytic activity was evaluated by degrading methylene blue (MB) solution. The results indicated that TiO2 crystalline size was reduced and phase transformation of anatase to rutile was suppressed as the content of doped Nd3+ ion increased in the co-doped TiO2. The UV-vis spectra of co-doped TiO2 seemed to simply overlay two spectra of single metal doped TiO2, and had significantly increased absorbance in the ranges of 400～500 nm, 565～600 nm and 730～765 nm as compared to pure TiO2. The photocatalytic activity of co-doped TiO2 was obviously enhanced, and raised about 30% compared to that of pure TiO2 as doped Nd3+ content was 0.15% and Fe3+ content was 0.05%, respectively. The enhanced catalytic activity was attributed to a synergistic effect of two doped ions, where doped Fe3+ ion inhibited the recombination of photogenerated electron and hole, and Nd3+ ion brought more surface carboxyl to promote the degradation reaction.
文摘Yb 3+-doped TiO_2 composite nano-particles were prepared by the acid-catalyzed sol-gel method using Ti(OC_4H_9)_4 and Yb(NO_3)_3 as precursors. The effects of the amount of Yb 3+ doping and calcination temperature on the phase transformation, crystallite size, surface texture of the nanopowders were investigated by XRD and BET specific surface area. Their photocatalytic activities were evaluated using the photocatalytic degradation of methylene blue in aqueous solution as a probe reaction. At the interface, titanium ions substitute for ytterbium ions in the lattice of Yb_2O_3 to form Ti-O-Yb bonds, which cause distortion and inhibit the anatase to rutile phase transformation in TiO_2. The results indicate that Yb 3+-doping can enhance the photocatalytic activity of TiO_2 nano-powders as compared with pure TiO_2. 0.125%(mass fraction) Yb 3+ doped TiO_2 nano-powders calcined at 600 ℃ for 2 h show the highest photocatalytic activity. The increase in photoactivity is due to the effects of the factors such as crystal phase, crystallite size, surface chemical property, surface density of OH groups, and surface texture properties of the TiO_2 nano-powders.
文摘Durable and inexpensive graphitic carbon nitride(g-C_(3)N_(4))demonstrates great potential for achieving efficient photocatalytic hydrogen evolution reduction(HER).To further improve its activity,g-C_(3)N_(4)was subjected to atomic-level structural engineering by doping with transition metals(M=Fe,Co,or Ni),which simultaneously induced the formation of metal-N active sites in the g-C_(3)N_(4)framework and modulated the bandgap of g-C_(3)N_(4).Experiments and density functional theory calculations further verified that the as-formed metal-N bonds in M-doped g-C_(3)N_(4)acted as an"electron transfer bridge",where the migration of photo-generated electrons along the bridge enhanced the efficiency of separation of the photogenerated charges,and the optimized bandgap of g-C_(3)N_(4)afforded stronger reduction ability and wider light absorption.As a result,doping with either Fe,Co,or Ni had a positive effect on the HER activity,where Co-doped g-C_(3)N_(4)exhibited the highest performance.The findings illustrate that this atomic-level structural engineering could efficiently improve the HER activity and inspire the design of powerful photocatalysts.
基金supported by the National High Technology Research and Development Program (863 program, 2006AA06Z323)National Key Technology R&D Program (2008BAC32B06-3) of Chinaspecial fund of State Key Laboratory of Water Environment Simulation (08ESPCT-Z)
文摘Density functional theory （DFT） plays a significant role in the development of visible light responsive photocatalysts. Based on the first-principles plane-wave ultrasoft pseudopotential （USPP） method, the crystal structures of α,β,γ, and 5-Bi2O3 were optimally calculated for the total density of states （TDOS） and the partial density of states （PDOS） of Bi, O atoms. The calculation for Ti（IV） doped Bi2O3 supercell was carried out. The effects of Ti（IV）-doping on the electron structures and light absorption properties of various Bi2O3 were analyzed. The results showed that Ti 3d orbital appeared in the forbidden band of Bi2O3 and hybridized with O 2p, Bi 6p orbitals. The narrowed band gap （Eg） and red-shift of light absorption edge are responsible for the enhanced photoeatalytic activity of Bi2O3. The Ⅱ-Bi2O3 and Ti-doped β-Bi2O3 were prepared by a hydrotherrnal synthesis method. The improvement of the photoeatalytic activity of Bi2O3 has also been verified by the characteristics of the UV-vis diffuse reflection spectrum and the experimental evaluation of the photocatalytic degradation of crystal violet in aqueous solution.
基金financially supported by the National Natural Science Foundation of China(No.51777138)the Natural Science Foundation of Tianjin City(Nos.18JCZDJC99700,18JCYBJC87400 and 18JCQNJC73900)the Scientific Developing Foundation of Tianjin Education Commission(No.2018KJ130)。
文摘In this work,15 types of rare earth(Re)ions,including Y^(3+),La^(3+),Ce^(3+),Pr^(3+),Nd^(3+),Sm^(3+),Eu^(3+),Gd^(3+),Tb^(3+),Dy^(3+),Ho^(3+),Er^(3+),Tm^(3+),Yb^(3+)and Lu^(3+)doped perovskite SrTiO_(3)powders were synthesized by solgel method.The influence of Re ions doping on the crystal structure,morphology and optical property as well as the photocatalytic activity for the photodegradation of rhodamine B(RhB)was investigated in detail when the synthesized Re ions doped SrTiO_(3)powders were served as catalysts.The presented results revealed that the crystal structure is invariable,whereas the morphology and the optical bandgap are variable for the resultant SrTiO_(3)powders when different Re ions were incorporated into the SrTiO_(3)lattice.The relatedness between the morphology,optical property and photocatalytic activity of the synthesized SrTiO_(3)catalysts doped with variable Re ions were analyzed deeply,providing an insight into the influence factors on the photocatalytic activity of catalysts.
基金financially supported by the National Natural Science Foundation of China(No.51574071)
文摘Zn(Ⅱ)-doped graphitic carbon nitride(g-C3N4)with high photodegradation activity was prepared by one facile step.The morphology and structure of the prepared Zn(Ⅱ)-doped g-C3N4 were investigated,and the results showed that Zn(Ⅱ)could self-disperse during the pyrolysis process and Zn–N bond was formed between g-C3N4 and Zn.The dope of Zn(Ⅱ)influenced the structure of g-C3N4.The performance of photocatalytic activity of Zn(Ⅱ)-doped g-C3 N4 series indicated that the doped g-C3N4 with a small quantity of Zn(0.10 wt%)exhibits the best photocatalytic performance.The photodegradation activity for methyl orange was 2 times higher than that of pure g-C3N4.However,the photocatalytic activity decreased with the further increased content of Zn,which may be attributed to the structure change of g-C3N4 and the interaction of Zn–N bond between Zn and g-C3N4.Moreover,Zn(Ⅱ)-doped g-C3N4 showed good recycling photocatalytic stability.
基金This workwas financially supported by National Natural Science Foundation of China(Grant No.51872210 and 52072274)Program for Innovative Teams of Outstanding Young and Middle-aged Researchers in the Higher Education Institutions of Hubei Province(T201602)Key Program of Natural Science Foundation of Hubei Province,China(Grant/Award Number:2017CFA004).
文摘In this paper,sulfur doped g-C_(3)N_(4)(S-g-C_(3)N_(4))was successfully prepared at 500℃ for 3 h via a modified molten salt method using dicyandiamide as the main raw material,trithiocyanuric acid as the sulfur source and LiBreKCl as the reaction medium.The as-prepared SeCN5.0% sample(the mass ratio of trithiocyanuric acid to dicyandiamide was 5.0%)composed of irregular flakes showed a band gap of 1.83 eV,which was narrower than that(2.55 eV)of pristine g-C_(3)N_(4).The SeCN5.0% sample also exhibited an outstanding absorption capacity of visible light.Moreover,the photodegradation rate toward methylene blue and tetracycline were respectively 10 and 20 times as high as that of bulk g-C_(3)N_(4) prepared by conventional heating methods,confirming its superior photocatalytic performance.These results can be attributed to that the replacement of lattice nitrogen with sulfur atom tuned the electronic structure of g-C_(3)N_(4),improved the absorption of visible light,optimized the separation of photogenerated electron-hole pairs,and consequently enhanced the photocatalytic activity of g-C_(3)N_(4).Moreover,the trapping experiments implied that hole(ht)and superoxide radical($O2)were the main active species in the process of photodegradation.
文摘The influence of NH3-treating temperature on the visible light photocatalytic activity of N-doped P25-TiO2 as well as the relationship between the surface composition structure of TiO2 and its visible light photocatalytic activity were investigated.The results showed that N-doped P25-TiO2 treated at 600℃ had the highest activity.The structure of P25-TiO2 was converted from anatase to rutile at 700℃.Moreover,no N-doping was detected at the surface of P25-TiO2.There was no simply linear relationship between the visible light photocatalytic activity and the concentration of doped nitrogen,and visible light absorption.The visible light photocatalytic activity of N-doped P25-TiO2 was mainly influenced by the synergistic action of the following factors:(i) the formation of the single-electron-trapped oxygen vacancies(denoted as Vo);(ii) the doped nitrogen on the surface of TiO2;(iii) the anatase TiO2 structure.
基金University Grants Commission(UGC),New Delhi,for the financial support through the project No.‘‘41-869/2012(SR)’’
文摘Pure WOand Yb:WOthin films have been synthesized by spray pyrolysis technique. Effect of Yb doping concentration on photoelectrochemical, structural, morphological and optical properties of thin films are studied. X-ray diffraction analysis shows that all thin films are polycrystalline nature and exhibit monoclinic crystal structure. The 3 at% Yb:WOfilm shows superior photoelectrochemical（PEC） performance than that of pure WOfilm and it shows maximum photocurrent density（Iph= 1090 μA/cm） having onset potentials around +0.3 V/SCE in 0.01 M HClO. The photoelectrocatalytic process is more effective than that of the photocatalytic process for degradation of methyl orange（MO） dye. Yb doping in WOphotocatalyst is greatly effective to degrade MO dye. The enhancement in photoelectrocatalytic activity is mainly due to the suppressing the recombination rate of photogenerated electron-hole pairs. The mineralization of MO dye in aqueous solution is studied by measuring chemical oxygen demand（COD） values.
基金supported by the National Natural Science Foundation of China(52425201,52120105003,52002377,52372243)the National Key R&D Program of China(2021YFA1500800)+2 种基金the CAS Projects for Young Scientists in Basic Research(YSBR-004)the International Partnership Program of the Chinese Academy of Sciences(174321KYSB20200005)the financial support from the New Cornerstone Science Foundation through the XPLORER PRIZE。
文摘Ferroelectric materials hold great promise in photocatalytic water splitting because their built-in electric field induced by the depolarization field can fulfill the separation of photogenerated carriers.However,a number of intrinsic charged vacancy defects are simultaneously generated to screen the depolarized field for stabilizing the crystal structure,always resulting in severe recombination of photogenerated carriers and thus poor overall water splitting activity.Herein,we proposed a strategy to promote the separation and transport of photogenerated carriers of ferroelectric photocatalysts by adjusting the ferroelectric polarization and altering the coordination environment of elements to reduce the defect concentration.Specifically,we prepared a series of Ta-doped PbTiO_(3)with low Pb(V_(Pb))and O(V_(O))vacancy concentrations by reducing the polarization intensity and strengthening the Pb–O interaction.The Ta-doped PbTiO_(3)shows efficient charge separation and greatly enhanced photocatalytic overall water splitting activity with the assistance of cocatalyst.This work highlights the importance of regulating ferroelectric polarization and vacancy defect concentration by the doping strategy in charge separation for photocatalytic water splitting.
文摘用柠檬酸络合法制备了钙钛矿型 La Fe O3及 La Fe1 - x Cux O3化合物 ,测定了其对酸性红 3B等水溶性染料的光催化降解活性 .利用红外、紫外和光声光谱、正电子寿命谱及光电子能谱等技术分析了 La Fe O3的光催化性能及掺杂对其活性的影响 .结果表明 ,掺杂 Cu2 + 可使 La Fe
