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Effects of CeO_2 doping on the structure and properties of PSN-PZN-PMS-PZT piezoelectric ceramics 被引量:3
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作者 SUN Qingchi LU Cuimin ZHOU Hua 《Rare Metals》 SCIE EI CAS CSCD 2005年第3期235-239,共5页
Quinary system piezoelectric ceramics PSN-PZN-PMS-PZT were prepared by using a two-step method. The effects of CeO2 doping on piezoelectric and dielectric properties of the system were investigated at morphotropic pha... Quinary system piezoelectric ceramics PSN-PZN-PMS-PZT were prepared by using a two-step method. The effects of CeO2 doping on piezoelectric and dielectric properties of the system were investigated at morphotropic phase boundary (MPB). The results reveal that the relative dielectric constant ε33^T|ε0, the Curie temperature To, the piezoelectric constant d33, the mechanical quality factor Qm, and the electromechanical coupling coefficient Kp are changed with the increase of CeO2 content. On the other hand, the effects of CeO2 doping on the dielectric properties of PSN-PZN-PMS-PZT piezoelectric ceramics at high electric field are consistent with the change at weak electric field. The values of dielectric constant and dielectric loss are enhanced with the increasing of electric field. 展开更多
关键词 piezoelectric ceramics piezoelectric and dielectric properties CeO2 doping morphotropic phase boundary (MPB)
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Memristive feature and mechanism induced by laser-doping in defect-free 2D semiconductor materials
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作者 Xiaoshan Du Shu Wang +11 位作者 Qiaoxuan Zhang Shengyao Chen Fengyou Yang Zhenzhou Liu Zhengwei Fan Lijun Ma Lei Wang Lena Du Zhongchang Wang Cong Wang Bing Chen Qian Liu 《Journal of Semiconductors》 EI CAS CSCD 2024年第7期85-91,共7页
Memristors as non-volatile memory devices have gained numerous attentions owing to their advantages in storage,in-memory computing, synaptic applications, etc. In recent years, two-dimensional(2D) materials with moder... Memristors as non-volatile memory devices have gained numerous attentions owing to their advantages in storage,in-memory computing, synaptic applications, etc. In recent years, two-dimensional(2D) materials with moderate defects have been discovered to exist memristive feature. However, it is very difficult to obtain moderate defect degree in 2D materials, and studied on modulation means and mechanism becomes urgent and essential. In this work, we realized memristive feature with a bipolar switching and a configurable on/off ratio in a two-terminal MoS_(2) device(on/off ratio ~100), for the first time, from absent to present using laser-modulation to few-layer defect-free MoS_(2)(about 10 layers), and its retention time in both high resistance state and low resistance state can reach 2×10^(4) s. The mechanism of the laser-induced memristive feature has been cleared by dynamic Monte Carlo simulations and first-principles calculations. Furthermore, we verified the universality of the laser-modulation by investigating other 2D materials of TMDs. Our work will open a route to modulate and optimize the performance of 2D semiconductor memristive devices. 展开更多
关键词 2D-material memristor laser doping laser direct writing memristive mechanism
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Selective core-shell doping enabling high performance 4.6 V-LiCoO_(2)
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作者 Yueming Xia Jianrui Feng +6 位作者 Jinhui Li Yan Li Zhengfeng Zhang Xiaoqi Wang Jianli Shao Manling Sui Pengfei Yan 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2024年第8期684-693,I0015,共11页
Constructing robust surface and bulk structure is the prerequisite for realizing high performance high voltage LiCoO_(2)(LCO).Herein,we manage to synthesize a surface Mg-doping and bulk Al-doping coreshell structured ... Constructing robust surface and bulk structure is the prerequisite for realizing high performance high voltage LiCoO_(2)(LCO).Herein,we manage to synthesize a surface Mg-doping and bulk Al-doping coreshell structured LCO,which demonstrates excellent cycling performance.Half-cell shows 94.2%capacity retention after 100 cycles at 3.0-4.6 V(vs.Li/Li^(+))cycling,and no capacity decay after 300 cycles for fullcell test(3.0-4.55 V).Based on comprehensive microanalysis and theoretical calculations,the degradation mechanisms and doping effects are systematically revealed.For the undoped LCO,high voltage cycling induces severe interfacial and bulk degradations,where cracks,stripe defects,fatigue H2 phase,and spinel phase are identified in grain bulk.For the doped LCO,Mg-doped surface shell can suppress the interfacial degradations,which not only stabilizes the surface structure by forming a thin rock-salt layer but also significantly improves the electronic conductivity,thus enabling superior rate performance.Bulk Al-doping can suppress the lattice"breathing"effect and the detrimental H3 to H1-3 phase transition,which minimizes the internal strain and defects growth,maintaining the layered structure after prolonged cycling.Combining theoretical calculations,this work deepens our understanding of the doping effects of Mg and Al,which is valuable in guiding the future material design of high voltage LCO. 展开更多
关键词 Lithium-ion battery doping effect Failure mechanism High-voltage LiCoO_(2) Electron microscopy
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Enhanced stability of FA-based perovskite:Rare-earth metal compound EuBr_(2) doping
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作者 候敏娜 郭旭 +6 位作者 韩梅斗雪 赵均陶 王志元 丁毅 侯国付 张宗胜 韩小平 《Chinese Physics B》 SCIE EI CAS CSCD 2024年第4期669-675,共7页
It is highly desirable to enhance the long-term stability of perovskite solar cells(PSCs)so that this class of photovoltaic cells can be effectively used for the commercialization purposes.In this contribution,attempt... It is highly desirable to enhance the long-term stability of perovskite solar cells(PSCs)so that this class of photovoltaic cells can be effectively used for the commercialization purposes.In this contribution,attempts have been made to use the two-step sequential method to dope EuBr_(2)into FAMAPbI_(3)perovskite to promote the stability.It is shown that the device durability at 85℃in air with RH of 20%-40%is improved substantially,and simultaneously the champion device efficiency of 23.04%is achieved.The enhancement in stability is attributed to two points:(ⅰ)EuBr_(2)doping effectively inhibits the decomposition andα-δphase transition of perovskite under ambient environment,and(ⅱ)EuBr_(2)aggregates in the oxidized format of Eu(BrO_(3))_(3)at perovskite grain boundaries and surface,hampering humidity erosion and mitigates degradation through coordination with H_(2)O. 展开更多
关键词 EuBr_(2) doping inhibited phase transition and decomposition STABILITY perovskite solar cell
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Influence of CeO_2 doping amount on property of BCTZ lead-free piezoelectric ceramics sintered at low temperature 被引量:8
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作者 黄新友 邢仁克 +1 位作者 高春华 陈志刚 《Journal of Rare Earths》 SCIE EI CAS CSCD 2014年第8期733-737,共5页
Ba0.85Ca0.15Ti0.9Zr0.1O3 (BCTZ) lead-free piezoelectric ceramics co-doped with CeO2 (x=0.1 wt.%, 0.2 wt.%, 0.3 wt.%, 0.4 wt.%, 0.5 wt.%) and Li2CO3 (0.6 wt.%) were prepared by conventional solid-state reaction m... Ba0.85Ca0.15Ti0.9Zr0.1O3 (BCTZ) lead-free piezoelectric ceramics co-doped with CeO2 (x=0.1 wt.%, 0.2 wt.%, 0.3 wt.%, 0.4 wt.%, 0.5 wt.%) and Li2CO3 (0.6 wt.%) were prepared by conventional solid-state reaction method. Influence of CeO2 doping amount on the piezoelectric properties, dielectric properties, phase composition and microstructure of prepared BCTZ lead-free piezoelectric ceramics doped with Li2CO3 were investigated by X-ray diffraction (XRD) and scanning electron microscopy (SEM) and other analytical methods. The results showed that the sintered temperature of BCTZ lead-free piezoelectric ceramics doped with CeO2 decreased greatly when Li2CO3 doping amount was 0.6 wt.%;a pure perovskite structure of BCTZ lead-free piezoelectric ceramics co-doped with Li2CO3 and CeO2 and sintered at 1050 ℃ could also be obtained. The piezoelectric constant (d33), the relative permit-tivity (εr) and the planar electromechanical coupling factor (kp) of BCTZ ceramics doped with Li2CO3 increased firstly and then de-creased, the dielectric loss (tanδ) decreased firstly and then increased and decreased at last when CeO2 doping amount increased. The influence of CeO2 doping on the properties of BCTZ lead-free piezoelectric ceramics doped with Li2CO3 were caused by“soft effect”and “hard effect”piezoelectric additive and causing lattice distortion. When CeO2 doping amount (x) was 0.2 wt.%, the BCTZ ceramics doped with Li2CO3 (0.6 wt.%) and sintered at 1050 ℃ possessed the best piezoelectric property and dielectric property with d33 of 436 pC/N, kp of 48.3%,εr of 3650, tanδof 1.5%. 展开更多
关键词 lead-free piezoelectric ceramics barium calcium zirconate and titanate CeO2 doping rare earths piezoelectric property
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Influence of rare-earth metal doping on the catalytic performance of CuO-CeO_2 for the preferential oxidation of CO in excess hydrogen 被引量:1
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作者 Zhigang Liu Renxian Zhou Xiaoming Zheng 《Journal of Natural Gas Chemistry》 EI CAS CSCD 2008年第3期283-287,共5页
Doping of different rare-earth metals (Pr, Nd, Y and La) had an evident influence on the catalytic performance of CuO-CeO2 for the preferential oxidation (PROX) of CO in excess hydrogen. As for Pr, the doping enha... Doping of different rare-earth metals (Pr, Nd, Y and La) had an evident influence on the catalytic performance of CuO-CeO2 for the preferential oxidation (PROX) of CO in excess hydrogen. As for Pr, the doping enhanced the catalytic activity of CuO-CeO2 for PROX. For example, the CO conversion over the above catalyst for PROX was higher than 99% at 120 °C. Especially, the doping of Pr widened the temperature window by 20 °C over CuO-CeO2 with 99% CO conversion. For Nd, Y, and La, the doping depressed the catalytic activity of CuO-CeO2 for PROX. However, the doping of transition metals markedly improved the selectivity of CuO-CeO2 for PROX. 展开更多
关键词 CuO-CeO2 rare-earth metal doping CO
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Self-Catalyzed Rechargeable Lithium-Air Battery by in situ Metal Ion Doping of Discharge Products: A Combined Theoretical and Experimental Study 被引量:5
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作者 Mengwei Yuan Zemin Sun +6 位作者 Han Yang Di Wang Qiming Liu Caiyun Nan Huifeng Li Genban Sun Shaowei Chen 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2023年第1期129-137,共9页
Lithium-air battery has emerged as a viable electrochemical energy technology;yet a substantial overpotential is typically observed,due to the insulating nature of the discharge product Li_(2)O_(2) that hinders the re... Lithium-air battery has emerged as a viable electrochemical energy technology;yet a substantial overpotential is typically observed,due to the insulating nature of the discharge product Li_(2)O_(2) that hinders the reaction kinetics and device performance.Furthermore,finite solid–solid/-liquid interfaces are formed between Li_(2)O_(2) and catalysts and limit the activity of the electrocatalysts in battery reactions,leading to inadequate electrolytic efficiency.Herein,in-situ doping of Li_(2)O_(2) by select metal ions is found to significantly enhance the lithium-air battery performance,and Co^(2+)stands out as the most effective dopant among the series.This is ascribed to the unique catalytic activity of the resulting Co-O_(x) sites towards oxygen electrocatalysis,rendering the lithium-air battery self-catalytically active.Theoretical studies based on density functional theory calculations show that structural compression occurs upon Co^(2+)doping,which lowers the energy barrier of Li_(2)O_(2) decomposition.Results from this study highlight the significance of in situ electrochemical doping of the discharge product in enhancing the performance of lithium-air battery. 展开更多
关键词 Co^(2+)-doped Li_(2)O_(2) density functional theory in situ electrochemical doping lithium-air battery self-catalysis
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Carbon Doping Triggered Efficient Electrochemical Hydrogen Evolution of Cross-Linked Porous Ru-MoO_(2) Via Solid-Phase Reaction Strategy 被引量:1
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作者 Jialin Cai Jianye Yang +7 位作者 Xin Xie Jie Ding Leyan Liu Wanyu Tian Yushan Liu Zhiyong Tang Baozhong Liu Siyu Lu 《Energy & Environmental Materials》 SCIE EI CAS CSCD 2023年第1期392-400,共9页
The defect-free structure of Mo-based materials is a“double-edged sword”,which endows the material with excellent stability,but limits its chemical versatility and application in electrochemical hydrogen evolution r... The defect-free structure of Mo-based materials is a“double-edged sword”,which endows the material with excellent stability,but limits its chemical versatility and application in electrochemical hydrogen evolution reaction(HER).Carbon doping engineering is an attractive strategy to effectively improve the performance of Mo-based catalyst and maintain their stability.Herein,we report a cross-linked porous carbon-doped MoO_(2)(C–MoO_(2))-based catalyst Ru/C–MoO_(2) for electrochemical HER,which is prepared by the convenient redox solid-phase reaction(SPR)of porous RuO_(2)/Mo_(2)C composite precursor.Theoretical studies reveal that due to the presence of carbon atoms,the electronic structure of C–MoO_(2) has been properly adjusted,and the loaded small Ru nanoparticles provide a fast water dissociation rate and moderate H adsorption strength.In electrochemical studies under a pH-universal environment,Ru/C–MoO_(2) electrocatalyst exhibits a low overpotential at a current density of 10 mA cm^(-2) and has a low Tafel slope.Meanwhile,Ru/C-MoO_(2) has excellent stability for more than 100 h at an initial current density of 100 mA cm^(-2). 展开更多
关键词 carbon doped hydrogen evolution reaction macro-meso-micropore MoO_(2) RU solid-phase reaction
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Doping-enhanced robustness of anomaly-related magnetoresistance in WTe_(2±α)flakes
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作者 孟建超 陈鑫祥 +6 位作者 邵婷娜 刘明睿 姜伟民 张子涛 熊昌民 窦瑞芬 聂家财 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第4期634-638,共5页
We study systematically the negative magnetoresistance(MR)effect in WTe_(2±α)flakes with different thicknesses and doping concentrations.The negative MR is sensitive to the relative orientation between electrica... We study systematically the negative magnetoresistance(MR)effect in WTe_(2±α)flakes with different thicknesses and doping concentrations.The negative MR is sensitive to the relative orientation between electrical-/magnetic-field and crystallographic orientation of WTe_(2±α).The analysis proves that the negative MR originates from chiral anomaly and is anisotropic.Maximum entropy mobility spectrum is used to analyze the electron and hole concentrations in the flake samples.It is found that the negative MR observed in WTe_(2±α)flakes with low doping concentration is small,and the high doping concentration is large.The doping-induced disorder obviously inhibits the positive MR,so the negative MR can be more easily observed.In a word,we introduce disorder to suppress positive MR by doping,and successfully obtain the negative MR in WTe_(2±α)flakes with different thicknesses and doping concentrations,which indicates that the chiral anomaly effect in WTe_(2)is robust. 展开更多
关键词 Weyl semimetal WTe_(2±α)flakes doping chiral anomaly ROBUSTNESS
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Tuning magneto-dielectric properties of Co_(2)Z ferrites via Gd doping for high-frequency applications
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作者 武剑 卢冰 +6 位作者 张颖 陈一鑫 孙凯 陈大明 李强 刘颖力 李颉 《Chinese Physics B》 SCIE EI CAS CSCD 2023年第9期468-473,共6页
Magneto-dielectric properties of Co_(2)Z ferrite materials are tuned via Gd doping for applications in high-frequency antennas and filters in the present work.Ba_(3)Co_(2)Fe_(24-x)Gd_(x)O_(41)(x=0.00,0.05,0.10,0.15,an... Magneto-dielectric properties of Co_(2)Z ferrite materials are tuned via Gd doping for applications in high-frequency antennas and filters in the present work.Ba_(3)Co_(2)Fe_(24-x)Gd_(x)O_(41)(x=0.00,0.05,0.10,0.15,and 0.20)materials are successfully prepared by using solid-state method at 925℃for 4 h with 2.5-wt%Bi_(2)O_(3)sintering aids.The content of Gd^(3+)ion can affect micromorphology,grain size,bulk density,and magneto-dielectric properties of the ferrite.With Gd^(3+)ion content increasing,saturation magnetization(Ms)first increases and then decreases.The maximum value of Ms is 44.86 emu/g at x=0.15.Additionally,sites occupied by Gd^(3+)ions can change magnetic anisotropy constant of the ferrite.Magnetocrystalline anisotropy constant(K_1)is derived from initial magnetization curve,and found to be related to spin-orbit coupling and intersublattice interactions between metal ions.The real part of magnetic permeability(μ′)and real part of dielectric permittivity(ε′)are measured in a frequency range of 10 MHz-1 GHz.When x=0.15,material has excellent magneto-dielectric properties(μ′≈12.2 andε′≈17.61),low magnetic loss(tanδμ≈0.03 at 500 MHz),and dielectric loss(tanδε≈0.04 at 500 MHz).The results show that Gd-doped Co_(2)Z ferrite has broad application prospects in multilayer filters and high-frequency antennas. 展开更多
关键词 Co_(2)Z ferrite magneto-dielectric properties Gd doping high-frequency applications
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Influence of Cu doping in Magnesium Hydroxide Nanoparticles for Bandgap Engineering
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作者 SYED Masood Raza S NASEEM Shah +1 位作者 ADEEL Tahir YASMEEN Bibi 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS CSCD 2023年第3期485-489,共5页
Cu doped Mg(OH)_(2) nanoparticles were synthesized with varying concentrations from 0 to 10%by a chemical synthesis technique of coprecipitation.X-rays diffraction (XRD) of the samples confirms that all the samples ac... Cu doped Mg(OH)_(2) nanoparticles were synthesized with varying concentrations from 0 to 10%by a chemical synthesis technique of coprecipitation.X-rays diffraction (XRD) of the samples confirms that all the samples acquire the hexagonal crystal structure.XRD results indicated the solubility limit of dopant in the host material and the secondary phase of CuO was observed beyond 3%Cu doping in Mg(OH)_(2).The reduction in the size of nanoparticles was observed from 166 to 103 nm for Mg(OH)_(2) and 10% Cu doped Mg(OH)_(2)samples,respectively.The shift in absorption spectra exhibited the systematical enhancement in optical bandgap from 5.25 to 6.085 eV.A good correlation was observed between the bandgap energy and crystallite size of the nanocrystals which confirmed the size induced effect in the nanoparticles.The transformation in the sample morphology was observed from irregular spherical particles to sepals like shapes with increasing the Cu concentration in the host material.The energy dispersive X-Ray (EDX) analysis confirmed the purity of mass percentage composition of the elements present in the samples. 展开更多
关键词 Cu doped Mg(OH)_(2) NANOPARTICLES phase purity optical band gap MORPHOLOGIES
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Dielectric polarization in MgFe_(2)O_(4) coating and bulk doping to enhance high-voltage cycling stability of Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) cathode material
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作者 Xiaoqian Xu Yizhen Huang +7 位作者 Dan Li Qichang Pan Sijiang Hu Yahao Li Hongqiang Wang Youguo Huang Fenghua Zheng Qingyu Li 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第6期200-211,I0007,共13页
Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_... Charging P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)to 4.5 V for higher capacity is enticing.However,it leads to severe capacity fading,ascribing to the lattice oxygen evolution and the P2-O2 phase transformation.Here,the Mg Fe_(2)O_(4) coating and Mg,Fe co-doping were constructed simultaneously by Mg,Fe surface treatment to suppress lattice oxygen evolution and P2-O2 phase transformation of P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2)at deep charging.Through ex-situ X-ray diffraction(XRD)tests,we found that the Mg,Fe bulk co-doping could reduce the repulsion between transition metals and Na+/vacancies ordering,thus inhibiting the P2-O2 phase transition and significantly reducing the irreversible volume change of the material.Meanwhile,the internal electric field formed by the dielectric polarization of Mg Fe_(2)O_(4) effectively inhibits the outward migration of oxidized O^(a-)(a<2),thereby suppressing the lattice oxygen evolution at deep charging,confirmed by in situ Raman and ex situ XPS techniques.P2-Na NM@MF-3 shows enhanced high-voltage cycling performance with capacity retentions of 84.8% and 81.3%at 0.1 and 1 C after cycles.This work sheds light on regulating the surface chemistry for Na-layered oxide materials to enhance the high-voltage performance of Na-ion batteries. 展开更多
关键词 P2-Na_(2/3)Ni_(1/3)Mn_(2/3)O_(2) MgFe_(2)O_(4) Bulk doping Lattice oxygen evolution P2-O2 phase transformation
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CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)的制备及其对高浓度有机废水的臭氧催化降解研究
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作者 朱开金 冯中营 +2 位作者 韩强 谭俊华 吴佳娜 《现代化工》 CAS CSCD 北大核心 2024年第8期140-145,151,共7页
为有效降解高浓度造纸废水有机物,通过电化学沉积法分别在磷酸盐中性缓冲溶液和纯水中制得CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)和CeO_(2)-LaCoO_(3)/Al_(2)O_(3)。通过对CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)、CeO_(2)-LaCoO_(3)/Al_(2)O_(3... 为有效降解高浓度造纸废水有机物,通过电化学沉积法分别在磷酸盐中性缓冲溶液和纯水中制得CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)和CeO_(2)-LaCoO_(3)/Al_(2)O_(3)。通过对CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)、CeO_(2)-LaCoO_(3)/Al_(2)O_(3)以及LaCoO_(3)/Al_(2)O_(3)进行XRD、SEM、析氧过电位和电阻抗等物性表征发现,CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)具有更强催化氧化性及稳定性。对高浓度造纸废水臭氧催化氧化降解3 h后,CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3)对废水COD的降解率为76.5%,而相同条件下CeO_(2)-LaCoO_(3)/Al_(2)O_(3)和LaCoO_(3)/Al2O_(3)的化学需氧量(COD)降解率分别为68.5%和63.5%。 展开更多
关键词 CeO_(2)-Ps-LaCoO_(3)/Al_(2)O_(3) CeO_(2)辅助催化 磷酸盐缓冲溶液 电化学制取 臭氧催化氧化
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CeO_(2)可见光催化合成APEG保坍抗泥型聚羧酸减水剂
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作者 吴凤龙 宋瑾 《化学研究与应用》 CAS 北大核心 2024年第3期581-592,共12页
可见光异相催化合成聚羧酸系减水剂是进一步提高单体活性种生成率和减水剂性能的有效手段。本文以CeO_(2)为催化剂,(NH_(4))_(2)S_(2)O_(8)为引发剂,烯丙基聚氧乙烯醚(APGE-1000)、2-丙烯酰胺基-2-甲基丙磺酸和马来酸酐为单体,可见光催... 可见光异相催化合成聚羧酸系减水剂是进一步提高单体活性种生成率和减水剂性能的有效手段。本文以CeO_(2)为催化剂,(NH_(4))_(2)S_(2)O_(8)为引发剂,烯丙基聚氧乙烯醚(APGE-1000)、2-丙烯酰胺基-2-甲基丙磺酸和马来酸酐为单体,可见光催化聚合制备出APEG保坍抗泥型聚羧酸减水剂,初始及含泥净浆流动度分别为295 mm和275 mm,30min后经时损失均为零,展现出良好的分散性、保坍性和抗泥性,性能优于相同条件下热聚合制备的同种减水剂。系统表征发现,两者性能存在差距的原因是分子量不同,但两种减水剂具有相同的水化和抗泥机理,均能延缓水泥水化进程并使蒙脱土层出现不完全的剥离或分叉,与聚合方式无关;并且CeO_(2)具有吸收可见光的能力,在可见光照射下可产生的·OH和·O_(2)^(-)参与聚合反应,促进单体活性种的生成,提高了聚羧酸减水剂的分子量和应用性能。 展开更多
关键词 CeO_(2) 可见光催化 聚羧酸减水剂 保坍 抗泥
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CeO_(2)添加量对电弧增材制造铁基形状记忆合金组织和性能的影响
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作者 尹小琴 朱建 +2 位作者 唐第东 王宏宇 黄金雷 《机械工程材料》 CAS CSCD 北大核心 2024年第4期83-88,共6页
采用粉芯丝材+电弧增材制造技术制备了含不同质量分数(0,1%,2%,3%)CeO_(2)的Fe-14Mn-6Si-9Cr-5Ni铁基形状记忆合金,研究了CeO_(2)添加量对试验合金显微组织和形状记忆性能的影响。结果表明:添加质量分数1%的CeO_(2)后,合金晶内析出相减... 采用粉芯丝材+电弧增材制造技术制备了含不同质量分数(0,1%,2%,3%)CeO_(2)的Fe-14Mn-6Si-9Cr-5Ni铁基形状记忆合金,研究了CeO_(2)添加量对试验合金显微组织和形状记忆性能的影响。结果表明:添加质量分数1%的CeO_(2)后,合金晶内析出相减少,晶界处析出较大尺寸的稀土化合物,组织均匀,弯曲变形后未出现ε马氏体跨晶生长现象,且马氏体交叉状态较少;当CeO_(2)质量分数增加至2%和3%时,晶内析出相增多,分布均匀性变差,且在弯曲变形后ε马氏体跨晶生长和交叉特征增多;随着CeO_(2)添加量增加,试验合金的晶粒尺寸减小,层错概率增大,形状回复率先增大后减小,当CeO_(2)质量分数为1%时晶粒尺寸较小,层错概率较大,形状回复率最大,形状记忆性能最好。 展开更多
关键词 铁基形状记忆合金 电弧增材制造 CeO_(2) 粉芯丝材 钉扎效应
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溶胶凝胶法铈锆锰基脱硝催化剂制备及性能
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作者 李渊 王旭超 谭小耀 《天津工业大学学报》 CAS 北大核心 2024年第3期23-31,共9页
为了提高铈锆基脱硝催化剂的低温脱硝性能,采用溶胶凝胶法和溶胶凝胶法+浸渍法制备了一系列铈锆锰基脱硝催化剂,通过XRD、XPS、N_(2)-吸附脱附、NH_(3)-TPD、H_(2)-TPR、SEM/EDS等手段对催化剂进行了表征,对催化剂的脱硝性能进行了评价... 为了提高铈锆基脱硝催化剂的低温脱硝性能,采用溶胶凝胶法和溶胶凝胶法+浸渍法制备了一系列铈锆锰基脱硝催化剂,通过XRD、XPS、N_(2)-吸附脱附、NH_(3)-TPD、H_(2)-TPR、SEM/EDS等手段对催化剂进行了表征,对催化剂的脱硝性能进行了评价。结果表明:在100~350℃温度范围内,空速为220000 h^(-1)的条件下,采用溶胶凝胶法制备的CZM-0.2催化剂展现出最好的低温脱硝性能;CZM-0.2催化剂优异的低温脱硝性能主要与其较好的Mn分散度、较高的Mn^(4+)含量、较强的低温还原性能(MnO_(x)的逐步还原)和较多的弱酸位点有关。 展开更多
关键词 NH3-SCR 铈锆锰基脱硝催化剂 溶胶凝胶 掺杂改性
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5%Ag掺杂对MNO_(2)纳米棒和海胆微球形貌及其甲苯氧化性能的影响
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作者 鲁美娟 方汉孙 +4 位作者 黄华军 李丹萍 吴玮玲 屈小路 喻成龙 《环境工程技术学报》 CAS CSCD 北大核心 2024年第4期1239-1246,共8页
采用水热法制备了MNO_(2)纳米棒和海胆微球,并原位掺杂5%Ag制备了Mn-Ag复合氧化物,利用SEM、XRD、BET、Raman等表征技术对其结构进行表征,并考察不同催化剂对甲苯的去除性能。结果表明:(NH_(4))_(2)S_(2)O_(8)的掺入量会对MNO_(2)的形... 采用水热法制备了MNO_(2)纳米棒和海胆微球,并原位掺杂5%Ag制备了Mn-Ag复合氧化物,利用SEM、XRD、BET、Raman等表征技术对其结构进行表征,并考察不同催化剂对甲苯的去除性能。结果表明:(NH_(4))_(2)S_(2)O_(8)的掺入量会对MNO_(2)的形貌产生影响,当其掺入量为2.28 g时,形成MNO_(2)纳米棒,当其掺入量为6.84 g时,形成MNO_(2)海胆微球;MNO_(2)纳米棒掺杂5%的Ag后,形貌未发生变化,但当MNO_(2)海胆微球掺杂5%Ag时,表面的纳米线较MNO_(2)海胆微球有所增长,且出现了缠绕现象,形成了空心鸟巢状结构;5%Ag掺杂后,对MNO_(2)纳米棒和MNO_(2)海胆微球的晶型未产生影响,均为α-MNO_(2),但5%Ag-MNO_(2)纳米棒出现了Mn2O_(3)的衍射峰;MNO_(2)海胆微球较MNO_(2)纳米棒的比表面积、孔径和孔容均增大,且Ag的掺杂进一步提高了MNO_(2)海胆微球的比表面积、孔径和孔容;MNO_(2)海胆微球比MNO_(2)纳米棒具有更好的甲苯去除性能,且5%Ag掺杂后,MNO_(2)海胆微球对甲苯的去除性能达到最好。 展开更多
关键词 MNO_(2)纳米棒 MNO_(2)海胆微球 AG掺杂 形貌影响 甲苯去除
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基于3D打印技术的甲烷水蒸气重整研究
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作者 李聪 余冉 +3 位作者 刘太楷 邓春明 邓畅光 刘敏 《材料导报》 EI CAS CSCD 北大核心 2024年第10期36-44,共9页
天然气(主要成分为甲烷)重整是天然气高效清洁利用的重要途径,重整获得富含氢气的重整气,可供固体氧化物燃料电池进行高效发电。甲烷水蒸气重整需要反应器以及负载其上的重整催化剂,基于3D打印技术的多孔结构具有良好的耐高温、抗氧化... 天然气(主要成分为甲烷)重整是天然气高效清洁利用的重要途径,重整获得富含氢气的重整气,可供固体氧化物燃料电池进行高效发电。甲烷水蒸气重整需要反应器以及负载其上的重整催化剂,基于3D打印技术的多孔结构具有良好的耐高温、抗氧化和结构稳定性等特点,负载Ni基催化剂用于甲烷催化重整可有效提升反应器稳定性,但相关研究较少。采用浸渍法将Ni-CeO_(2)/γ-Al_(2)O_(3)催化剂负载于3D打印制备的多孔结构和金属泡沫反应器,通过催化剂形貌、分布规律、相结构以及热稳定性的表征,研究了重整反应温度、浆料配比、反应器结构等因素对甲烷水蒸气重整效果的影响。结果显示,催化剂的最佳配比是PVA含量为3.5%(若无特殊说明,均为质量分数),Ni含量为19%,CeO_(2)和γ-Al_(2)O_(3)的含量分别为16%和2.5%。重整测试结果表明,负载催化剂前,重整反应温度低于700℃时,Inconel625和泡沫Ni多孔反应器重整得到的氢气浓度均低于13%(体积分数),而重整反应温度高于800℃时,Inconel625和泡沫Fe多孔反应器重整效果接近,但Inconel625稳定性优于泡沫Fe;负载催化剂后,NCA-I(Inconel625)样品始终表现出低于NCA-N(泡沫Ni)和NCA-F(泡沫Fe)的重整性能,这主要是因为NCA-I含有较多的Cr元素,高温下Cr氧化生成Cr2O3氧化膜,阻碍了反应气和Ni的接触,但测试后NCA-I样品表现出优异的稳定性,无明显脆化和断裂现象,可有效提升重整反应器的稳定性。 展开更多
关键词 甲烷水蒸气重整 反应器 催化剂 Ni-CeO_(2)/γ-Al_(2)O_(3) 3D打印
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Al掺杂对SiO_(2)气凝胶耐高温特性的影响研究
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作者 李伟伟 张继承 +4 位作者 方璐 姚路 魏佳悦 段梦如 苑紫颖 《化工新型材料》 CAS CSCD 北大核心 2024年第7期153-156,共4页
SiO_(2)气凝胶具有成本低、制造工艺简单、化学性质稳定、密度小、超高比表面积等优点,是应用最广泛的高温保温隔热材料。以Si28和Si40为Si源,仲丁醇铝为Al源,乙醇为溶剂,采用酸碱催化、CO_(2)超临界干燥法制备了Al掺杂SiO_(2)气凝胶。... SiO_(2)气凝胶具有成本低、制造工艺简单、化学性质稳定、密度小、超高比表面积等优点,是应用最广泛的高温保温隔热材料。以Si28和Si40为Si源,仲丁醇铝为Al源,乙醇为溶剂,采用酸碱催化、CO_(2)超临界干燥法制备了Al掺杂SiO_(2)气凝胶。结果表明:所得产品高温热处理后均为非晶态无定型结构,无掺杂SiO_(2)气凝胶线收缩率为24.34%,Al掺杂SiO_(2)气凝胶线收缩为14.05%,且在高温热处理后有较大的比表面积和孔体积,说明Al掺杂SiO_(2)气凝胶具有较好的耐高温性能和高温下的绝热性能,这是因为Al元素的掺入使气凝胶在形成过程中产生了很多细小的纳米空洞,热处理过程中Al-Si-O发生化学反应形成双金属氧化物,使气凝胶的氧化物骨架支撑力更强。 展开更多
关键词 掺杂 SiO_(2) 气凝胶 耐高温
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掺杂对2H-MoTe_(2)光电特性影响的第一性原理研究
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作者 徐中辉 赵书亮 +1 位作者 王利峰 刘川川 《原子与分子物理学报》 北大核心 2024年第3期163-169,共7页
MoTe_(2)是一种非空间反演对称性半导体,由线性偏振光照射,在无偏压条件下可以直接产生光电流,但是非常微弱.掺杂可以改变电子能带结构和降低空间反演对称性,从而有效的增强光电流.本文基于非平衡格林函数-密度泛函理论,采用第一性原理... MoTe_(2)是一种非空间反演对称性半导体,由线性偏振光照射,在无偏压条件下可以直接产生光电流,但是非常微弱.掺杂可以改变电子能带结构和降低空间反演对称性,从而有效的增强光电流.本文基于非平衡格林函数-密度泛函理论,采用第一性原理,计算了本征、Nb掺杂、Ti掺杂和W掺杂2H-MoTe_(2)的能带结构、透射谱和光电流.能带结构表明:Nb掺杂使半导体2H-MoTe_(2)能带穿越费米能级,转变为金属特性;Ti和W掺杂减小了2H-MoTe_(2)的带隙,能带没有穿越费米能级,依然为半导体.掺杂都降低2H-MoTe_(2)的反演对称对称性,从本征的D3h转变为Cs.从而在线偏振光的照射下可以有效的提高2H-MoTe_(2)的光电流.同时,发现掺杂可以提高单层2H-MoTe_(2)在低光子能量下的消光比,如Nb和Ti掺杂单层2H-MoTe_(2)分别在光子能量1.1 eV和1.2 eV处取得39.48和28.48的高消光比.这些结果表明掺杂可以有效增强单层2H-MoTe_(2)的光电流和消光比,可以应用于指导2H-MoTe_(2)在光电器件的设计,特别是在红外光探测领域增添了许多可能. 展开更多
关键词 2H-MoTe_(2) 光电效应 掺杂 第一性原理 光电探测器
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