采用快速液相烧结法制备Bi_(1-x)Pr_(x)Fe_(1-x)Ti_(x)O_(3)(x=0.00、0.03、0.06、0.12)系列多铁陶瓷样品,研究Pr-Ti共掺杂对BiFe O_(3)结构、缺陷、电学和磁学特性的影响。XRD分析结果表明:所有样品均为菱方钙钛矿结构,Pr-Ti共掺杂可...采用快速液相烧结法制备Bi_(1-x)Pr_(x)Fe_(1-x)Ti_(x)O_(3)(x=0.00、0.03、0.06、0.12)系列多铁陶瓷样品,研究Pr-Ti共掺杂对BiFe O_(3)结构、缺陷、电学和磁学特性的影响。XRD分析结果表明:所有样品均为菱方钙钛矿结构,Pr-Ti共掺杂可有效抑制杂相生成,当掺杂量高于0.06时杂相基本消失,共掺杂引起结构畸变。正电子湮没寿命谱测试结果表明:所有样品中均存在阳离子空位型缺陷,空位尺寸和浓度均随Pr-Ti掺杂量增加而增大。电学和磁学性能测试结果表明:适量Pr-Ti共掺杂可有效提高Bi Fe O_(3)的介电、铁电和磁学性能。综合上述结果,认为BiFeO_(3)多铁性能的改善可能是由于Pr-Ti共掺杂引起晶格畸变、减少氧空位浓度、改变阳离子空位浓度等多种原因引起。展开更多
Nanosized Ba_(1-x)Bi_(x)Fe_(1-x)Cu_(x)O_(3)(12–50 nm)with x values of 0,0.01,0.05,and 0.1 system was prepared using the Pechini method.Structural,morphological,surface and optical characterizations were performed for...Nanosized Ba_(1-x)Bi_(x)Fe_(1-x)Cu_(x)O_(3)(12–50 nm)with x values of 0,0.01,0.05,and 0.1 system was prepared using the Pechini method.Structural,morphological,surface and optical characterizations were performed for the prepared samples.Cubic phase was the predominant phase for the undoped BaFeO_(3)and Bi and Cu co-doped BaFeO_(3)samples.Minor phases of monoclinic Ba_(2)Fe_(2)O_(5),orthorhombic BaFe_(2)O_(4)and orthorhombic BaCO_(3)were identified for all the prepared samples.Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)sample has the lowest band gap(2.43 e V).98.1%paracetamol removal was achieved with 0.75 g/L of Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)at pH9 after 120 min.The paracetamol degradation follows the pseudo first-order kinetics.HO·is the main oxidative species responsible for the paracetamol degradation.Gas chromatography–mass spectrometry(GC–MS)analysis was performed at the end of the photocatalytic degradation experiment under optimum operating condition using Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)to explain the reaction mechanism and identify the intermediate by-products which is confirmed by ultraviolet/visible(UV/Vis)spectroscopy study at different reaction times.展开更多
文摘采用快速液相烧结法制备Bi_(1-x)Pr_(x)Fe_(1-x)Ti_(x)O_(3)(x=0.00、0.03、0.06、0.12)系列多铁陶瓷样品,研究Pr-Ti共掺杂对BiFe O_(3)结构、缺陷、电学和磁学特性的影响。XRD分析结果表明:所有样品均为菱方钙钛矿结构,Pr-Ti共掺杂可有效抑制杂相生成,当掺杂量高于0.06时杂相基本消失,共掺杂引起结构畸变。正电子湮没寿命谱测试结果表明:所有样品中均存在阳离子空位型缺陷,空位尺寸和浓度均随Pr-Ti掺杂量增加而增大。电学和磁学性能测试结果表明:适量Pr-Ti共掺杂可有效提高Bi Fe O_(3)的介电、铁电和磁学性能。综合上述结果,认为BiFeO_(3)多铁性能的改善可能是由于Pr-Ti共掺杂引起晶格畸变、减少氧空位浓度、改变阳离子空位浓度等多种原因引起。
文摘Nanosized Ba_(1-x)Bi_(x)Fe_(1-x)Cu_(x)O_(3)(12–50 nm)with x values of 0,0.01,0.05,and 0.1 system was prepared using the Pechini method.Structural,morphological,surface and optical characterizations were performed for the prepared samples.Cubic phase was the predominant phase for the undoped BaFeO_(3)and Bi and Cu co-doped BaFeO_(3)samples.Minor phases of monoclinic Ba_(2)Fe_(2)O_(5),orthorhombic BaFe_(2)O_(4)and orthorhombic BaCO_(3)were identified for all the prepared samples.Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)sample has the lowest band gap(2.43 e V).98.1%paracetamol removal was achieved with 0.75 g/L of Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)at pH9 after 120 min.The paracetamol degradation follows the pseudo first-order kinetics.HO·is the main oxidative species responsible for the paracetamol degradation.Gas chromatography–mass spectrometry(GC–MS)analysis was performed at the end of the photocatalytic degradation experiment under optimum operating condition using Ba_(0.95)Bi_(0.05)Fe_(0.95)Cu_(0.05)O_(3)to explain the reaction mechanism and identify the intermediate by-products which is confirmed by ultraviolet/visible(UV/Vis)spectroscopy study at different reaction times.
