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MoS2-Based Photodetectors Powered by Asymmetric Contact Structure with Large Work Function Difference 被引量:2
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作者 Zhe Kang Yongfa Cheng +7 位作者 Zhi Zheng Feng Cheng Ziyu Chen Luying Li Xinyu Tan Lun Xiong Tianyou Zhai Yihua Gao 《Nano-Micro Letters》 SCIE EI CAS CSCD 2019年第2期217-228,共12页
Self-powered devices are widely used in the detection and sensing fields.Asymmetric metal contacts provide an effective way to obtain self-powered devices.Finding two stable metallic electrode materials with large wor... Self-powered devices are widely used in the detection and sensing fields.Asymmetric metal contacts provide an effective way to obtain self-powered devices.Finding two stable metallic electrode materials with large work function differences is the key to obtain highly efficient asymmetric metal contacts structures.However,common metal electrode materials have similar and high work functions,making it difficult to form an asymmetric contacts structure with a large work function difference.Herein,Mo2C crystals with low work function(3.8 eV) was obtained by chemical vapor deposition(CVD) method.The large work function difference between Mo2C and Au allowed us to synthesize an efficient Mo2C/MoS2/Au photodetector with asymmetric metal contact structure,which enables light detection without external electric power.We believe that this novel device provides a new direcfor the design of miniature self-powered photodetectors.These results also highlight the great potential of ultrathin Mo2C prepared by CVD in heterojunction device applications. 展开更多
关键词 Mo2C mos2 Chemical vapor deposition ASYMMETRIC metal CONTACTS PHOTODETECTOR
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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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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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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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Significant enhancement of photoresponsive characteristics and mobility of MoS2-based transistors through hybridization with perovskite CsPbBr3 quantum dots 被引量:4
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作者 Taeho Noh Heung Seob Shin +5 位作者 Changwon Seo Jun Young Kim Jongwon Youn Jeongyong Kim Kwang-Sup Lee Jinsoo Joo 《Nano Research》 SCIE EI CAS CSCD 2019年第2期405-412,共8页
Inorganic perovskite CsPbBr3 quantum dots (QDs) are potential nanoscale photosensitizers;moreover,two-dimensional (2-D) molybdenum disulfide (MoS2) has been intensively studied for application in the active layers of ... Inorganic perovskite CsPbBr3 quantum dots (QDs) are potential nanoscale photosensitizers;moreover,two-dimensional (2-D) molybdenum disulfide (MoS2) has been intensively studied for application in the active layers of optoelectronic devices.In this study,heterostructures of 2D-monolayered MoS2 with zero-dimensional functionalized CsPbBr3 QDs were prepared,and their nanoscale optical characteristics were investigated.The effect of n-type doping on the MoS2 monolayer after hybridization with perovskite CsPbBr3 QDs was observed using laser confocal microscope photoluminescenca (PL) and Raman spectra.Field-effect transistors (FETs) using MoS2 and the MoS2-CsPbBr3 QDs hybrid were also fabricated,and their electrical and photoresponsive characteristics were investigated in terms of the charge transfer effect.For the MoS2-CsPbBr3 QDs-based FETs,the field effect mobility and photoresponsivity upon light irradiation were enhanced by ~ 4 times and a dramatic ~ 17 times,respectively,compared to the FET prepared without the parovskite QDs and without light irradiation.It is noteworthy that the photoresponsivity of the MoS-2-CsPbBr3 QDs-based FETs significantly increased with increasing light power,which is completely contrary to the behavior observed in previous studies of MoS2-based FETs.The increased mobility and significant enhancement of the photoresponsivity can be attributed to the n-type doping effect and efficient energy transfer from CsPbBr3 QDs to MoS2.The results indicate that the optoelectronic characteristics of MoS2-based FETs can be significantly improved through hybridization with photosensitive parovskite CsPbBr3 QDs. 展开更多
关键词 mos2 PEROVSKITE quantum DOT transistor photoresponsivity MOBILITY charge transfer
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Tribological Performance of MoS_2-based Coatings after Deposition and Storage in Humid Air
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作者 荆阳 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2004年第B10期45-48,共4页
MoS 2-based composite coatings were deposited with the nano-compound unbalanced plasma plating technique. The effects of processing parameters and working environments on the tribological properties of the coatings w... MoS 2-based composite coatings were deposited with the nano-compound unbalanced plasma plating technique. The effects of processing parameters and working environments on the tribological properties of the coatings were examined by the drilling experiments and XPS. The distances between substrate and Ti target, Ti content and deposition pressure were varied in order to determine the optimum conditions for producing lubricious, long-lasting MoS 2-based coatings. It is found that the tribological performance of TiN-MoS 2 coating decreases rapidly in humid air but the humid-resistant property of TiN-MoS 2/Ti coating improves evidently.It is indicated that the humid-resistantance property and the abrasion durability of MoS 2-based coatings can be enhanced markedly by adding Ti with a certain contents. 展开更多
关键词 mos 2-based coatings nano-compound unbalanced plasma plating additives humid-resistantance property
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Rational design of MoS_(2)-based catalysts toward lignin hydrodeoxygenation:Interplay of structure,catalysis,and stability
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作者 Xinyong Diao Na Ji 《Journal of Energy Chemistry》 SCIE EI CAS CSCD 2023年第2期601-631,I0015,共32页
The MoS_(2)-based materials are a vital class of heterogeneous catalysts for the hydrodeoxygenation of lignin and its model compounds to produce value-added chemicals especially because of their unique selectivity to ... The MoS_(2)-based materials are a vital class of heterogeneous catalysts for the hydrodeoxygenation of lignin and its model compounds to produce value-added chemicals especially because of their unique selectivity to aromatics.The rational design of MoS_(2)-based catalyst greatly depends on the comprehensive understanding of its structure-activity relationship.However,an intensive summary and critical analysis are still scarce to date.In this review,we attempt to provide an in-depth understanding of the interplay of structure,catalysis,and stability of MoS_(2)-based catalysts for lignin hydrodeoxygenation.The recognition of intrinsic active sites on MoS_(2) structure was firstly discussed,followed by the illustration of MoS_(2)-catalyzed hydrodeoxygenation structural models.Afterward,based on the studies on the MoS_(2)-catalyzed lignin model compounds hydrodeoxygenation,the current active site modification strategies including structural modification of monometallic MoS_(2) catalysts and collaborative modification were summarized and emphatically discussed,which aims to elucidate the structure-activity relationship at the atomic-level.The deactivation mechanism and stabilization strategies were also illustrated to provide instructive suggestion for the rational design of efficient and stable MoS_(2)-based catalysts.Finally,the real lignin depolymerization over MoS_(2)-based catalysts was summarized to point out the advantages and difficulties.This review attempts to highlight the remaining challenges and provide some perspectives for the future development of MoS_(2)-based catalysts for lignin hydrodeoxygenation. 展开更多
关键词 Lignin hydrodeoxygenation mos_(2)-based catalysts Structure-activity relationship Modification strategies Deactivation mechanism
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MoS2-based anode materials for lithium-ion batteries:Developments and perspectives
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作者 Lianyu Zhao Yishan Wang +3 位作者 Chuncheng Wei Xiaoxiao Huang Xueqian Zhang Guangwu Wena 《Particuology》 SCIE EI CAS CSCD 2024年第4期240-270,共31页
In recent years,significant progress has been achieved in the creation of innovative functional materials for energy storage and conversion.Due to their distinct physicochemical characteristics,ultrathin nanosheets co... In recent years,significant progress has been achieved in the creation of innovative functional materials for energy storage and conversion.Due to their distinct physicochemical characteristics,ultrathin nanosheets composed of common layered transition metal sulfide materials(MoS2)have demonstrated promise as high-capacity anode materials for lithium-ion batteries(LIBs).Nevertheless,their practical application is severely limited by the tendency of monolayer nanosheets to restack due to strong van der Waals forces,dramatic volume changes during successive cycles,and low intrinsic conductivity.Recent research advances have shown that composite structures and nanowire morphologies with specific morphologies effectively overcome these issues.This paper reviews the recent research progress on molybdenum disulfide-based composites as anode materials for LIBs and discusses in detail the struc-tural characteristics of pure molybdenum disulfide and other composite forms of molybdenum disulfide.In addition,the phase engineering,defect engineering,and lithium storage mechanisms of molybdenum disulfide and the synthesis of molybdenum disulfide-based nanocomposites by different preparation methods are focused on.Finally,we review the design(structure),recent developments,and challenges of novel anode materials and consider their electrochemical performance in Li-ion batteries. 展开更多
关键词 Lithium-ion battery mos_(2)-based anode composites Synthesis methods Defect engineering Lithium storage mechanism
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Enhancing the cycling stability of Na-ion batteries by bonding MoS2 on assembled carbon-based materials
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作者 Pin Song Jun Di +14 位作者 Lixing Kang Manzhang Xu Bijun Tang Jun Xiong Jiewu Cui Qingsheng Zeng Jiadong Zhou Yongmin He Qundong Fu Juan Peng Shasha Guo Bo Lin Jingyu Zhang Peng Meng Zheng Liu 《Nano Materials Science》 CAS 2019年第4期310-317,共8页
Room temperature Na-ion batteries(SIBs) show great potential for use as renewable energy storage systems.However, the large-scale application of SIBs has been hindered by the lack of an ideal SIBs anode material. We s... Room temperature Na-ion batteries(SIBs) show great potential for use as renewable energy storage systems.However, the large-scale application of SIBs has been hindered by the lack of an ideal SIBs anode material. We synthesized MoS2 on carbonized graphene-chitosan(G-C) using the hydrothermal method. The strong interaction between the MoS2 and the G-C greatly improved the electron transport rate and maintained the structural stability of the electrode, which lead to both an excellent rate capability and long cycle stability. The G-C monolith was proven to enhance the electrical conductivity of the composites and served as a matrix for uniformly dispersing active MoS2 nanosheets(NSs), as well as being a buffer material to adapt to changes in volume during the cycle.Serving as an anode material for SIBs, the MoS2-G-C electrode showed good cycling stability(527.3mAh g-1 at100 m A g-1 after 200 cycles), excellent rate capability, and a long cycle life(439.1 m Ah g-1 at 1 A g-1 after 200 cycles). 展开更多
关键词 Na-ion batteries Carbon-based materials mos2 Long cycle life
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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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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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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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基于多层MoS_(2)材料的MOSFET器件退火效应研究
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作者 韩涛 廖乃镘 +1 位作者 孙艳敏 丁劲松 《今日制造与升级》 2025年第1期48-50,共3页
文章采用机械剥离法在SiO_(2)/Si衬底制备多层二硫化钼(MoS_(2))材料,通过电子束光刻和蒸发工艺制备MOSFET器件。使用光学显微镜、拉曼光谱仪和扫描电镜对多层MoS_(2)材料进行测试表征,并使用半导体参数分析仪对MOSFET器件的电学性能进... 文章采用机械剥离法在SiO_(2)/Si衬底制备多层二硫化钼(MoS_(2))材料,通过电子束光刻和蒸发工艺制备MOSFET器件。使用光学显微镜、拉曼光谱仪和扫描电镜对多层MoS_(2)材料进行测试表征,并使用半导体参数分析仪对MOSFET器件的电学性能进行测试分析。探索退火效应对器件电学性能的影响。 展开更多
关键词 mos2材料 mosFET器件 测试表征 退火效应 电学性能
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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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