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Effect of active metal oxide dopants on wettability and interfacial reaction between K417G superalloy and Al_(2)O_(3)-based ceramic shell
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作者 Bao-hong KOU Wen-tao ZHOU +1 位作者 Yong-hui PENG Jing OUYANG 《Transactions of Nonferrous Metals Society of China》 2026年第1期244-258,共15页
Some active metal oxides(Al_(2)O_(3),TiO_(2),and Cr_(2)O_(3))were selected as dopants to the Al_(2)O_(3)-based ceramic shells for investment casting of K417G superalloy.The effects of dopant types and contents(0,2,5,a... Some active metal oxides(Al_(2)O_(3),TiO_(2),and Cr_(2)O_(3))were selected as dopants to the Al_(2)O_(3)-based ceramic shells for investment casting of K417G superalloy.The effects of dopant types and contents(0,2,5,and 8 wt.%)on the wettability and interfacial reaction between the alloy and shell were investigated by a sessile-drop experiment.The results show that increasing the Al_(2)O_(3) doping contents(0−8 wt.%)reduces the porosity(21.74%−10.08%)and roughness(3.22−1.34μm)of the shell surface.The increase in Cr_(2)O_(3) dopant content(2−8 wt.%)further exacerbates the interfacial reaction,leading to an increase in the thickness of the reaction layer(2.6−3.1μm)and a decrease in the wetting angle(93.9°−91.0°).The addition of Al_(2)O_(3) and TiO_(2) dopants leads to the formation of Al_(2)TiO_(5) composite oxides in the reaction products,which effectively inhibits the interfacial reaction.The increase in TiO_(2) dopant contents(0−8 wt.%)further promotes the formation of Al_(2)TiO_(5),which decreases the thickness of the interfacial reaction layer(3.9−1.2μm)and increases the wetting angle(95.0°−103.8°).The introduced dopants enhance the packing density of the shell surface,while simultaneously suppress the diffusion of active metal elements from the alloy matrix to the interface. 展开更多
关键词 Al_(2)O_(3)-based ceramic shell K417G superalloy metal oxide dopants interfacial reaction WETTABILITY
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Research Progress and Prospects of ZrO_(2)-Based Catalysts in CO_(2) Hydrogenation
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作者 Hao Deng Fanjun Luo +2 位作者 Gang Feng Rongbin Zhang Runping Ye 《Carbon and Hydrogen》 2025年第4期401-419,共19页
The escalating atmospheric CO_(2) levels necessitate efficient catalytic technologies for its conversion into value-added chemicals.This review systematically summarizes recent advances in ZrO_(2)-based catalysts for ... The escalating atmospheric CO_(2) levels necessitate efficient catalytic technologies for its conversion into value-added chemicals.This review systematically summarizes recent advances in ZrO_(2)-based catalysts for CO_(2) hydrogenation,emphasizing their multifunctional roles beyond conventional supports.Owing to its tunable crystalline phases,abundant oxygen vacancies,and synergistic metal-support interactions,ZrO_(2) significantly enhances catalytic performance in producing methane,methanol,and other products.Key design strategies,such as phase engineering,morphology control,and the construction of inverse or composite structures,are discussed in relation to their influence on CO_(2) adsorption,intermediate stabilization,and reaction pathway regulation.Mechanistic insights reveal that ZrO_(2) facilitates H_(2) dissociation,promotes hydrogen spillover,and stabilizes active metal species,thereby optimizing product selectivity and catalyst durability.Furthermore,tandem catalytic systems integrating ZrO_(2) with zeolites demonstrate exceptional potential in steering C-C coupling while suppressing over-hydrogenation.This review not only elucidates structure-activity relationships and kinetic behaviors but also outlines future research directions,including in situ characterization and scalable catalyst design,thereby providing critical guidance for the development of high-performance CO_(2) hydrogenation catalysts and advancing carbon-neutral fuel and chemical production. 展开更多
关键词 CO_(2)hydrogenation metal-support interactions oxygen vacancies reaction mechanism ZrO_(2)-based catalysts
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Remarkable Enhancement of the Activity and Hydrothermal Stability of a CeO_(2)-Based NH_(3)-SCR Catalyst by Sn Modification
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作者 Ying Zhu Jingjing Liu +5 位作者 Guangzhi He Shaohua Xie Wenpo Shan Zhihua Lian Fudong Liu Hong He 《Engineering》 2025年第5期141-150,共10页
Catalytic activity and hydrothermal stability are both crucial for the application of the selective catalytic reduction of NO_(x)with NH_(3)(NH_(3)-SCR)catalyst in diesel vehicles.In this study,a tin(Sn)-modified Ce-N... Catalytic activity and hydrothermal stability are both crucial for the application of the selective catalytic reduction of NO_(x)with NH_(3)(NH_(3)-SCR)catalyst in diesel vehicles.In this study,a tin(Sn)-modified Ce-Nb mixed-oxide catalyst was synthesized as an NH_(3)-SCR catalyst for NO_(x)emission control.After the intro-duction of Sn,both the NH_(3)-SCR activity and the hydrothermal stability of the catalyst were remarkably promoted.Even after hydrothermal aging at 1000℃,the developed Ce_(1)Sn_(2)Nb_(1)O_(x)catalyst achieved more than 90%NO_(x)conversion at 325-500℃.Various methods,including N2-physisorption,X-ray diffraction,in-situ high-temperature X-ray diffraction,high-resolution transmission electron microscopy,X-ray pho-toelectron spectroscopy,X-ray absorption fine-structure spectroscopy,temperature-programmed reduc-tion of hydrogen,temperature-programmed desorption of ammonia,and density functional theory calculations were used to investigate the promotional effects induced by the Sn species.The characteri-zation results showed that the addition of Sn not only promoted the formation of the Ce-Nb active phase but also improved its thermal stability,contributing to the excellent NH_(3)-SCR performance and hydrothermal stability.This study provides an excellent sintering-resistance catalyst for the application of diesel engine NO_(x)emission control. 展开更多
关键词 SnO_(2) CeO_(2)-based catalyst NH_(3)-SCR Hydrothermal stability NO_(x)emission control
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Enhanced synaptic properties in HfO_(2)-based trilayer memristor by using ZrO_(2-x) oxygen vacancy reservoir layer for neuromorphic computing
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作者 Turgun Boynazarov Joonbong Lee +5 位作者 Hojin Lee Sangwoo Lee Hyunbin Chung Dae Haa Ryu Haider Abbas Taekjib Choi 《Journal of Materials Science & Technology》 2025年第24期164-173,共10页
Neuromorphic computing devices leveraging HfO_(2) and ZrO_(2) materials have recently garnered significant attention due to their potential for brain-inspired computing systems.In this study,we present a novel trilaye... Neuromorphic computing devices leveraging HfO_(2) and ZrO_(2) materials have recently garnered significant attention due to their potential for brain-inspired computing systems.In this study,we present a novel trilayer Pt/HfO_(2)/ZrO_(2-x)/HfO_(2)/TiN memristor,engineered with a ZrO_(2-x) oxygen vacancy reservoir(OVR)layer fabricated via radio frequency(RF)sputtering under controlled oxygen ambient.The incorporation of the ZrO_(2-x) OVR layer enables enhanced resistive switching characteristics,including a high ON/OFF ratio(∼8000),excellent uniformity,robust data retention(>105 s),and multilevel storage capabilities.Furthermore,the memristor demonstrates superior synaptic plasticity with linear long-term potentiation(LTP)and depression(LTD),achieving low non-linearity values of 1.36(LTP)and 0.66(LTD),and a recognition accuracy of 95.3%in an MNIST dataset simulation.The unique properties of the ZrO_(2-x) layer,particularly its ability to act as a dynamic oxygen vacancy reservoir,significantly enhance synaptic performance by stabilizing oxygen vacancy migration.These findings establish the OVR-trilayer memristor as a promising candidate for future neuromorphic computing and high-performance memory applications. 展开更多
关键词 HfO_(2)-based trilayer memristor ZrO_(2-x)oxygen vacancy reservoir Synaptic plasticity Non-volatile memory Neuromorphic computing
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Origin of high strength and good ductility of TiH_(2)-based powder metallurgy titanium alloy with discontinuous lamellar structures
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作者 Hai-rui ZHANG Hong-zhi NIU +3 位作者 Chao YANG Nan XIANG De-liang ZHANG Fu-xiao CHEN 《Transactions of Nonferrous Metals Society of China》 2025年第10期3342-3356,共15页
A unique discontinuous lamellar microstructure of titanium alloys consisting of lamellar colonies at prior β-Ti grain boundaries and internal interwoven α-laths is prepared by a TiH_(2)-based powder metallurgy metho... A unique discontinuous lamellar microstructure of titanium alloys consisting of lamellar colonies at prior β-Ti grain boundaries and internal interwoven α-laths is prepared by a TiH_(2)-based powder metallurgy method.The α-variants get various crystallographic orientations and become discontinuous during vacuum annealing at 700℃.Remarkably,nanoscale phase δ-TiH compound layers are generated between α-laths and β-strips,so that dislocations are piled up at the α/δ/βinterfaces during tensile deformation.This leads to dislocation slips being confined to individual α-laths,with differentslips and particularly pyramidal<c+a>slips being activated.The efficiency of wavy slip is promoted and the work hardening rate is enhanced.Finally,the combined effect of dispersed micro-shear bands and lath distortions is considered contributive for alleviating the stress concentration at grain boundaries,resulting in a high-promising synergy of enhanced ultimate tensile strength of 1080 MPa and good elongation to fracture of 13.6%. 展开更多
关键词 TiH_(2)-based powder metallurgy discontinuous lamellar microstructure interfacialδ-TiH phase tensile properties deformation behavior
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A review of Al_(2)O_(3)-based eutectic ceramics for high-temperature structural materials
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作者 Xu Wang Yujie Zhong Qiaodan Hu 《Journal of Materials Science & Technology》 2025年第11期214-232,共19页
Al_(2)O_(3)-based eutectic ceramics are considered as promising candidates for ultra-high-temperature structural materials due to their exceptional thermal stability and mechanical properties.Nonetheless,several chall... Al_(2)O_(3)-based eutectic ceramics are considered as promising candidates for ultra-high-temperature structural materials due to their exceptional thermal stability and mechanical properties.Nonetheless,several challenges must be overcome before they can be widely used.This paper reviews in detail the tailoring of microstructure from the aspect of process parameters,the updated knowledge gained in microstructure(crystallographic orientation,high-resolution interfacial structures)and the latest means of optimizing eutectic microstructure(seed-induced method,introducing low-energy grain boundaries and high-entropy phase).Additionally,the paper explores future techniques for the fabrication of bulk ceramic materials and effective toughening approaches.This review highlights the achievements made especially in the last 15 years,current limitations in Al_(2)O_(3)-based eutectic ceramics,and offers comprehensive insights and strategic guidance for further mechanical breakthroughs. 展开更多
关键词 Al_(2)O_(3)-based eutectic ceramics Eutectic solidification Interfacial structures Mechanical properties High-entropy oxides
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Quantitative characterization of reaction behavior between La-bearing FeCrAl melt and CaO–Al_(2)O_(3)–La_(2)O_(3)-based slags and its guidance for design of mold flux
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作者 Lei Fan Tian-peng Qu +1 位作者 De-yong Wang Cheng-jun Liu 《Journal of Iron and Steel Research International》 2025年第3期646-658,共13页
The reaction behavior between CaO–Al_(2)O_(3)–La_(2)O_(3)-based slags and La-bearing FeCrAl melt was quantitatively characterized,which was further compared with the reaction behavior of CaO–SiO_(2)-based slags.Bas... The reaction behavior between CaO–Al_(2)O_(3)–La_(2)O_(3)-based slags and La-bearing FeCrAl melt was quantitatively characterized,which was further compared with the reaction behavior of CaO–SiO_(2)-based slags.Based on this,the new type of mold flux for La-bearing FeCrAl alloy continuous casting was designed and its basic properties were evaluated.The results showed that the order of reaction degree of fluxing agents in CaO–Al_(2)O_(3)–La_(2)O_(3)-based slags is(Na_(2)O)>(B_(2)O_(3))>(Li_(2)O),and the percentages of mass change of fluxing agents were 85.8,54.29 and 42.35 wt.%,respectively.Moreover,the addition of(Li_(2)O)and(Na_(2)O)promoted the reaction between(CaO)and[Al],and the reaction degree of the former was weaker than that of the latter,which was due to the greater effect of(Na_(2)O)on the activity of(CaO)and(Al_(2)O_(3))than(Li_(2)O).Compared with the reactivity of CaO–SiO_(2)-based slags,the percentages of mass change of Al and La caused by slag–steel reaction decreased by 10.63–14.36 and 39.78–50.49 wt.%,respectively.The percentages of mass change of(Al_(2)O_(3)),(La_(2)O_(3))and(CaO)in slags highest increased by 17.71,17.98,and 7.81 wt.%,respectively.The reactivity of CaO–Al_(2)O_(3)–La_(2)O_(3)-based slags was significantly weakened.Ultimately,the new type of mold flux was designed and the composition range was determined.The fundamental properties of new mold flux basically meet the theoretical requirements for La-bearing FeCrAl alloy continuous casting. 展开更多
关键词 La-bearing FeCrAl melt CaO-Al_(2)O_(3)-La_(2)O_(3)-based slag Reaction behavior Quantitative characterization Mold flux design
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Effect of mesoporous FA-SiO_(2) extracted from fly ash on the structural and photocatalytic properties of g-C_(3)N_(4)-based materials
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作者 Xianhua LI Qingbo YU 《Journal of Zhejiang University-Science A(Applied Physics & Engineering)》 2025年第7期694-706,共13页
To explore high value-added utilization pathways of fly ash,the mesoporous structure of silicon dioxide extracted from fly ash(FA-SiO_(2))was utilized to restrict the dicyandiamide(DCDA)thermal degradation process.Thi... To explore high value-added utilization pathways of fly ash,the mesoporous structure of silicon dioxide extracted from fly ash(FA-SiO_(2))was utilized to restrict the dicyandiamide(DCDA)thermal degradation process.This produced chemically bonded interacting composite photocatalysts of FA-SiO,and graphitic-phase carbon nitride(g-C_(3)N_(4)).Compared with the spherical silicon dioxide prepared using tetraethyl orthosilicate(TEOS-SiO_(2)),the mesoporous structure of FA-SiO_(2),allowed DCDA to react in a smaller space,which facilitated the transformation of DCDA to melamine by the thermal degradation kinetics of FA-C_(3)N_(4)/DCDA.This ultimately boosted the formation of an N-atom-removed triazine ring structure and a multistage structure combining lumps and rods in the composite photocatalysts of g-C_(3)N_(4),and FA-SiO_(2),which led to a higher visible-light utilization efficiency,a suitable valence-band position,and the photocatalytic activity for methylene blue reaching 3.56 times that of g-C_(3)N_(4).The findings indicate that mesoporous FA-SiO,has the potential to improve the structural and photocatalytic properties of g-C_(3)N_(4),-based materials. 展开更多
关键词 Fly ash(FA) FA-SiO_(2) g-C_(3)N_(4)-based materials Structural and photocatalytic properties
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Fe_(3)O_(4)@G掺杂与微波活化协同强化Mg/MgH_(2)吸放氢性能研究
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作者 孙静 陆硕 +4 位作者 陈硕 宋占龙 王子良 毛岩鹏 王文龙 《稀有金属》 北大核心 2025年第9期1342-1352,共11页
镁具有储氢容量高、价格低廉、资源丰富等优点,被认为是最具有发展前景的一类固态储氢材料,但镁储氢材料存在吸放氢动力学性能差的问题。针对此问题,本研究采用了石墨烯(G)负载Fe_(3)O_(4)纳米颗粒(Fe_(3)O_(4)@G)掺杂催化和微波活化的... 镁具有储氢容量高、价格低廉、资源丰富等优点,被认为是最具有发展前景的一类固态储氢材料,但镁储氢材料存在吸放氢动力学性能差的问题。针对此问题,本研究采用了石墨烯(G)负载Fe_(3)O_(4)纳米颗粒(Fe_(3)O_(4)@G)掺杂催化和微波活化的双重改性手段,系统研究了不同催化剂配比、微波活化时间对Mg/MgH_(2)吸放氢过程的影响;充分利用石墨烯强吸波特性和高热传导能力构筑热传输通道,开展了微波诱导MgH_(2)-Fe_(3)O_(4)@G脱氢试验和机制研究。研究表明微波活化能够降低材料的粒度和塑造更多的缺陷,从而提升吸氢反应动力学特性和最大储氢容量;相比Fe_(3)O_(4)和石墨烯单掺杂,Fe_(3)O_(4)@G复合材料掺杂更能显著提升Mg储氢性能,特别是Fe_(3)O_(4)与石墨烯质量比为6∶4时效果最佳,Mg-6Fe_(3)O_(4)@4G显示出高达6.18%(质量分数)储氢容量,利用Johnson-Mehl-Avrami-Kohnogorov(JMAK)模型计算其吸氢活化能为56.7 kJ·mol^(-1),放氢活化能为79.89 kJ·mol^(-1),比商用Mg/MgH_(2)降低了30%~50%。利用微波对MgH_(2)-6Fe_(3)O_(4)@4G进行脱氢,当6Fe_(3)O_(4)@4G掺杂量为10%(质量分数)时,利用1500 W微波辐照30 s后脱氢率达到91%;35 s后脱氢率达到95%,脱氢动力学得到显著改善;4次常规吸氢—微波脱氢循环测试结果表明复合材料的平均储氢容量保持率为97.5%,平均脱氢率为95.5%,保持良好的循环稳定性。本研究为提高Mg/MgH_(2)吸放氢动力学特性和利用微波强化作为特色手段实现储氢材料快速放氢提供了系统参照。 展开更多
关键词 微波 mgh_(2) 催化 吸放氢动力学
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Effect of VC/Cr_3C_2 on microstructure and mechanical properties of Ti(C,N)-based cermets 被引量:7
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作者 詹斌 刘宁 +2 位作者 金之铂 李其龙 石锦罡 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2012年第5期1096-1105,共10页
Effects of VC/Cr3C2 on the microstructure and mechanical properties of Ti(C,N)-based cermets were studied. The microstructure was investigated by means of optical microscopy, X-ray diffractometry as well as scanning... Effects of VC/Cr3C2 on the microstructure and mechanical properties of Ti(C,N)-based cermets were studied. The microstructure was investigated by means of optical microscopy, X-ray diffractometry as well as scanning electron microscopy in combination with energy dispersive spectrometry. Mechanical properties, such as transverse rupture strength, hardness and fracture toughness, were measured. The results show that there are black core-grey rim structure and white core-grey rim structure in the microstructure. The grains become fine due to the VC/Cr3C2, and the grains of cermet added with 0.75VC/0.25Cr3C2 are refined most remarkably. The black core becomes finer with the increase of VC addition and rim phase becomes thicker with the decrease of Cr3C2 addition. The porosity increases with the increase of VC addition in VC/Cr3C2. Compared with the cermet free of VC/Cr3C2, the transverse rupture strength and hardness of cermets with VC/Cr3C2 are both improved, and the maximum values are both found for the cermet with 0.25VC/0.75Cr3C2. The fracture toughness can be effectively promoted by adding VC/Cr3C2 with an appropriate ratio of VC to Cr3C2, and the maximum value is found for the cermet with 0.5VC/0.5Cr3C2. 展开更多
关键词 Ti(C N)-based cermet VC CR3C2 microstructure mechanical properties
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SnO_2-based gas(hydrogen) anodes for aluminum electrolysis 被引量:3
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作者 肖赛君 Tommy MOKKELBOST +2 位作者 Ove PAULSEN Arne P.RATVIK Geir M.HAARBERG 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2014年第12期3917-3921,共5页
A novel SnO2-based gas anode was developed for aluminum electrolysis in molten cryolite at 850 &#176;C to reduce energy consumption and decrease CO2 emissions. Hydrogen was introduced into the anode, participating in... A novel SnO2-based gas anode was developed for aluminum electrolysis in molten cryolite at 850 &#176;C to reduce energy consumption and decrease CO2 emissions. Hydrogen was introduced into the anode, participating in the anode reaction. Carbon and aluminum were used as the cathode and reference electrodes, respectively. Cyclic voltammetry was applied in the cell to investigate the electrochemical behavior of oxygen ion on platinum and SnO2-based materials. The potential for oxygen evolution on these electrode materials was determined. Then, galvanostatic electrolysis was performed on the gas anode, showing a significant depolarization effect (a decrease of ~0.8 V of the anode potential) after the introduction of hydrogen, compared with no gas introduction or the introduction of argon. The results indicate the involvement of hydrogen in the anode reaction (three-phase-boundary reaction including gas, electrolyte and electrode) and give the possibility for the utilization of reducing gas anodes for aluminum electrolysis. 展开更多
关键词 SnO2-based gas anode hydrogen anode aluminum electrolysis
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海胆状TiO_(2)的可控构筑及其催化MgH_(2)储氢行为和机制
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作者 王思辰 张铃超 +2 位作者 张欣 刘永锋 高明霞 《西安工业大学学报》 2025年第2期219-232,共14页
MgH_(2)因具有7.6 wt%的高储氢密度,自然丰度高、安全性高以及环境友好等优势被人们广泛关注,是一种极具潜力的固态储氢材料。然而,MgH_(2)的反应热力学稳定性较高、吸放氢反应动力学缓慢导致储氢操作温度较高,极大地限制了其大规模应... MgH_(2)因具有7.6 wt%的高储氢密度,自然丰度高、安全性高以及环境友好等优势被人们广泛关注,是一种极具潜力的固态储氢材料。然而,MgH_(2)的反应热力学稳定性较高、吸放氢反应动力学缓慢导致储氢操作温度较高,极大地限制了其大规模应用。为了提升MgH_(2)的吸放氢动力学性能,降低操作温度,本文设计制备了海胆状TiO_(2)催化剂,并系统研究了该催化剂对MgH_(2)吸放氢性能的改善效果及其催化机理。结果表明,海胆状TiO_(2)的掺杂显著提升了MgH_(2)的吸放氢动力学性能,MgH_(2)-7 wt%海胆状TiO_(2)样品的峰值放氢温度降低至228℃,较原始MgH_(2)减少了约99℃,且完全放氢后产物在室温下即可进行吸氢反应。在250℃下,10 min内放氢量达6.0 wt%,样品的放氢活化能较原始MgH_(2)降低了36%。即使在80℃下,放氢产物在15 min内,仍可实现4.0 wt%的吸氢量。在250℃下经过20次循环后,样品储氢容量保持率高达97.7%。进一步分析机理发现,多相多价态Ti基催化环境及其良好的分散性是该复合体系吸放氢性能改善的主要原因。 展开更多
关键词 氢化镁 二氧化钛 催化改性 储氢性能
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SnO_2-based solid solutions for CH_4 deep oxidation: Quantifying the lattice capacity of SnO_2 using an X-ray diffraction extrapolation method
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作者 孙琪 徐香兰 +5 位作者 彭洪根 方修忠 刘文明 应家伟 余帆 王翔 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 北大核心 2016年第8期1293-1302,共10页
A series of SnO2‐based catalysts modified by Mn, Zr, Ti and Pb oxides with a Sn/M (M=Mn, Zr, Ti and Pb) molar ratio of 9/1 were prepared by a co‐precipitation method and used for CH4 and CO oxidation. The Mn3+, ... A series of SnO2‐based catalysts modified by Mn, Zr, Ti and Pb oxides with a Sn/M (M=Mn, Zr, Ti and Pb) molar ratio of 9/1 were prepared by a co‐precipitation method and used for CH4 and CO oxidation. The Mn3+, Zr4+, Ti4+and Pb4+cations are incorporated into the lattice of tetragonal rutile SnO2 to form a solid solution structure. As a consequence, the surface area and thermal stability of the catalysts are improved. Moreover, the oxygen species of the modified catalysts become easier to be reduced. Therefore, the oxidation activity over the catalysts was improved, except for the one modified by Pb oxide. Manganese oxide demonstrates the best promotional effects for SnO2. Using an X‐ray diffraction extrapolation method, the lattice capacity of SnO2 for Mn2O3 was 0.135 g Mn2O3/g SnO2, which indicates that to form stable solid solution, only 21%Sn4+cations in the lattice can be maximally replaced by Mn3+. If the amount of Mn3+cations is over the capacity, Mn2O3 will be formed, which is not favorable for the activity of the catalysts. The Sn rich samples with only Sn‐Mn solid solution phase show higher activity than the ones with excess Mn2O3 species. 展开更多
关键词 SnO2-based solid solution X-ray diffraction extrapolation method Lattice capacity Methane deep oxidation Carbon monoxide oxidation
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Fundamental and progress of Bi_2Te_3-based thermoelectric materials 被引量:12
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作者 Min Hong Zhi-Gang Chen Jin Zou 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第4期50-74,共25页
Thermoelectric materials,enabling the directing conversion between heat and electricity,are one of the promising candidates for overcoming environmental pollution and the upcoming energy shortage caused by the over-co... Thermoelectric materials,enabling the directing conversion between heat and electricity,are one of the promising candidates for overcoming environmental pollution and the upcoming energy shortage caused by the over-consumption of fossil fuels.Bi2Te3-based alloys are the classical thermoelectric materials working near room temperature.Due to the intensive theoretical investigations and experimental demonstrations,significant progress has been achieved to enhance the thermoelectric performance of Bi2Te3-based thermoelectric materials.In this review,we first explored the fundamentals of thermoelectric effect and derived the equations for thermoelectric properties.On this basis,we studied the effect of material parameters on thermoelectric properties.Then,we analyzed the features of Bi2Te3-based thermoelectric materials,including the lattice defects,anisotropic behavior and the strong bipolar conduction at relatively high temperature.Then we accordingly summarized the strategies for enhancing the thermoelectric performance,including point defect engineering,texture alignment,and band gap enlargement.Moreover,we highlighted the progress in decreasing thermal conductivity using nanostructures fabricated by solution grown method,ball milling,and melt spinning.Lastly,we employed modeling analysis to uncover the principles of anisotropy behavior and the achieved enhancement in Bi2Te3,which will enlighten the enhancement of thermoelectric performance in broader materials 展开更多
关键词 THERMOELECTRIC Bi2Te3-based alloys electron transports phonon scatterings
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Effectively enhanced catalytic effect of sulfur doped Ti_(3)C_(2)on the kinetics and cyclic stability of hydrogen storage in MgH_(2) 被引量:1
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作者 Zhenluo Yuan Xiuxiu Zhang +7 位作者 Yitian Wu Shuyan Guan Shiqian Zhao Liqiang Ji Qiuming Peng Shumin Han Yanping Fan Baozhong Liu 《Journal of Magnesium and Alloys》 2025年第4期1843-1853,共11页
Designing catalysts with high catalytic activity and stability is the key to achieve the commercial application of MgH_(2).Herein,the sulfur doped Ti_(3)C_(2)(S-Ti_(3)C_(2))was successfully prepared by heat treatment ... Designing catalysts with high catalytic activity and stability is the key to achieve the commercial application of MgH_(2).Herein,the sulfur doped Ti_(3)C_(2)(S-Ti_(3)C_(2))was successfully prepared by heat treatment of Ti_(3)C_(2)MXene under Ar/H_(2)S atmosphere to facilitate the hydrogen release and uptake from MgH_(2).The S-Ti_(3)C_(2)exhibited pleasant catalytic effect on the hydriding/dehydriding kinetics and cyclic stability of MgH_(2).The addition of 5 wt%S-Ti_(3)C_(2)into MgH_(2)resulted in a reduction of 114℃in the starting dehydriding temperature compared to pure MgH_(2).MgH_(2)+5 wt%S-Ti_(3)C_(2)sample could quickly release 6.6 wt%hydrogen in 17 min at 220℃,and 6.8 wt%H_(2)was absorbed in 25 min at 200℃.Cyclic testing revealed that MgH_(2)+5 wt%S-Ti_(3)C_(2)system achieved a reversible hydrogen capacity of 6.5 wt%.Characterization analysis demonstrated that Ti-species(Ti0,Ti^(2+),Ti-S,and Ti^(3+))as active species significantly lowered the dehydrogenation temperature and promoted the re-/dehydrogenation kinetics of MgH_(2),and sulfur doping can effectively improve the stability of Ti0 and Ti^(3+),contributing to the improvement of cyclic stability of MgH_(2).This study provides strategy for the construction of catalysts for hydrogen storage materials. 展开更多
关键词 Hydrogen storage mgh_(2) KINETICS Cyclic stability
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Effect of Ni-coated MoS2 on microstructure and tribological properties of(Cu−10Sn)-based composites 被引量:10
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作者 Tian-xu QIU Shi-yan PAN +2 位作者 Cang FAN Xu-fei ZHU Xiao-ping SHEN 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2020年第9期2480-2490,共11页
The(Cu−10Sn)−Ni−MoS2 composites,prepared by powder metallurgy,were studied for the effects of Ni-coated MoS2 on the microstructure,mechanical properties and lubricating properties.The mechanism of effects of Ni and Mo... The(Cu−10Sn)−Ni−MoS2 composites,prepared by powder metallurgy,were studied for the effects of Ni-coated MoS2 on the microstructure,mechanical properties and lubricating properties.The mechanism of effects of Ni and MoS2 on the properties of composites was analyzed through a comparative experiment by adding Ni and MoS2 separately.The results show that the nickel wrapping around the MoS2 particles decreases the reaction rate of MoS2 with the copper matrix,and greatly improves the bonding of the matrix.The composites with 12 wt.%Ni-coated MoS2(C12)show the optimum performance including the mechanical properties and tribological behaviors.Under oil lubrication conditions,the friction coefficient is 0.0075 with a pressure of 8 MPa and a linear velocity of 0.25 m/s.The average dry friction coefficient,sliding against 40Cr steel disc,is measured to be 0.1769 when the linear velocity and pressure are 0.25 m/s and 4 MPa,respectively. 展开更多
关键词 tribology solid-lubricating interface bonding Ni-coated MoS2 (Cu−10Sn)-based composites
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Review of non-reactive CaO-Al2O3-based mold fluxes for casting high-aluminum steel 被引量:5
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作者 Lei Zhang Wan-lin Wang Han-qing Shao 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2019年第4期336-344,共9页
Advanced high-strength steels (AHSSs) have been gradually applied to modern auto industry, as they have the advantages of improving the steel strength and lightening the car weight, which not only ensures the safety b... Advanced high-strength steels (AHSSs) have been gradually applied to modern auto industry, as they have the advantages of improving the steel strength and lightening the car weight, which not only ensures the safety but also saves the energy. However, the high-aluminum (Al) content in AHSSs may react with SiO2 in conventional CaO-SiO2-based mold flux during the process of continuous casting, which leads to the deterioration of the mold flux properties and a poor slab quality. Then, the non-reactive CaO-Al2O3-based mold flux was proposed and has been developing for the casting process of high-Al steels, but there are some problems of low consumption and insufficient lubrication that need to be solved. Thus, previous researches on the effect of each component on the properties of CaO-Al2O3-based mold flux were systematically summarized, and the situation of plant trials on CaO-Al2O3-based mold flux was evaluated. The results indicated that the proposed CaO-Al2O3-based mold fluxes could avoid the slag-metal reaction problems;however, the problems of lubri-cation, crystallization and heat transfer issues still exist. Therefore, tremendous works still need to be conducted for the development of new generation of CaO-Al2O3-based mold flux system. The review was performed aiming to provide a technical guidance for designing and optimizing CaO-Al2O3-based mold flux system that meets the demand of the continuous casting process of high-Al steels. 展开更多
关键词 High-Al steel CaO-Al2O3-based MOLD flux Thermophysical property LUBRICATION Crystallization
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MOF-derived Ni_(3)Fe/Ni/NiFe_(2)O_(4)@C for enhanced hydrogen storage performance of MgH_(2) 被引量:1
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作者 Yangping Chen Bolin Sun +5 位作者 Guoqing Zhang Siyuan Ni Canbing Li Juxiong Tian Yanrui Zhang Xinxi Li 《Journal of Energy Chemistry》 2025年第2期333-344,I0008,共13页
Magnesium hydride(MgH_(2))is an important material for hydrogen(H_(2))storage and transportation owing to its high capacity and reversibility.However,its intrinsic properties have considerably limited its industrial a... Magnesium hydride(MgH_(2))is an important material for hydrogen(H_(2))storage and transportation owing to its high capacity and reversibility.However,its intrinsic properties have considerably limited its industrial application.In this study,the NiFe-800 catalyst as metal-organic framework(MOF)derivative was first utilized to promote the intrinsic properties of MgH_(2).Compared to pure MgH_(2),which releases1.24 wt%H_(2)in 60 min at 275℃,the MgH_(2)-10 NiFe-800 composite releases 5.85 wt%H_(2)in the same time.Even at a lower temperature of 250℃,the MgH_(2)-10 NiFe-800 composite releases 3.57 wt%H_(2),surpassing the performance of pure MgH_(2)at 275℃.Correspondingly,while pure MgH_(2)absorbs 2.08 wt%H_(2)in60 min at 125℃,the MgH_(2)-10 NiFe-800 composite absorbs 5.35 wt%H_(2)in just 1 min,Remarkably,the MgH_(2)-10 NiFe-800 composite absorbs 2.27 wt%H_(2)in 60 min at 50℃and 4.64 wt%H_(2)at 75℃.This indicates that MgH_(2)-10 NiFe-800 exhibits optimum performance with excellent kinetics at low temperatures.Furthermore,the capacity of the MgH_(2)-10 NiFe-800 composite remains largely stable after 10cycles.Moreover,the Mg_(2)Ni/Mg_(2)NiH_(4)acts as a"hydrogen pump",providing effective diffusion channels that enhance the kinetic process of the composite during cycling.Additionally,Fe0facilitates electron transfer and creates hydrogen diffusion channels and catalytic sites.Finally,carbon(C)effectively prevents particle agglomeration and maintains the cyclic stability of the composites.Consequently,the synergistic effects of Mg_(2)Ni/Mg_(2)NiH_(4),Fe^(0),and C considerably improve the kinetic properties and cycling stability of MgH_(2).This work offers an effective and valuable approach to improving the hydrogen storage efficiency in the commercial application of MgH_(2). 展开更多
关键词 Hydrogen energy Solid statestorage MOF derivative mgh_(2) CATALYSTS
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Influence of soaking time on semi-conductivity and nonlinear electrical properties of TiO_2-based varistor ceramics 被引量:4
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作者 孟凡明 《Journal of Chongqing University》 CAS 2008年第4期297-301,共5页
We investigated the influence of soaking time on the semi-conductivity and nonlinear electrical properties of TiO2- based varistor ceramic samples. We used a single sintering process and fabricated six disk samples of... We investigated the influence of soaking time on the semi-conductivity and nonlinear electrical properties of TiO2- based varistor ceramic samples. We used a single sintering process and fabricated six disk samples of (Sr, Bi, Si, Ta)-doped TiO2- based varistor ceramics sintered at 1 250℃ for 0.5 h, 1.0 h, 2.0 h, 3.0 h, 4.0 h, and 5.0 h, respectively. The samples were characterized by X-ray diffraction, breakdown voltage, and complex impedance. The results show that as the soaking time increases from 0.5 h to 5.0 h, the breakdown voltage drops before rising while the nonlinear coefficient increases and then decreases. We suggest that, considering both grain semi-conductivity and nonlinear electrical properties of the TiO2-based varistor ceramics, the optimal soaking time is between 2.0 h and 3.0 h. 展开更多
关键词 TiO2-based varistor ceramics nonlinear electrical properties semi-conductivity soaking time
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Effect of Mo_2C on electrochemical corrosion behavior of Ti(C,N)-based cermets 被引量:4
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作者 董广彪 熊计 +3 位作者 杨梅 郭智兴 万维财 易成红 《Journal of Central South University》 SCIE EI CAS 2013年第4期851-858,共8页
The electrochemical corrosion behavior of Ti(C,N)-based cermets with different Mo2C additions was investigated in freely aerated 10% H2SO4 and potentiodynamic polarization of all the materials was conducted from -0.... The electrochemical corrosion behavior of Ti(C,N)-based cermets with different Mo2C additions was investigated in freely aerated 10% H2SO4 and potentiodynamic polarization of all the materials was conducted from -0.5 to 1.5 V. There are two passive regions for all polarization curves. The first should be attributed to passive film formation due to Ti(C,N), while the second may be due to the presence of Ni. Corrosion current density increases with M02C content increasing, from 2.06×10^-3 to 6.70×10^-3 mA/cm2. It is indicated that the corrosion resistance of Ti(C,N)-based cermets decreases with the increase of Mo2C addition. A skeleton of Ti(C,N) gains is observed after dissolution of Ni. The inner rim of cermets, rich in Mo2C, is corroded along with Ni binder and is more serious with the increase of Mo2C content. The secondary carbide Mo2C can be oxidized and dissolved in sulphuric acid. 展开更多
关键词 Ti(C N)-based cermets Mo2C electrochemical corrosion
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