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Effects of alloying elements M(Mn,Cr,Mo,Ni,Cu,and Si)on interface behavior of TiC(002)/Fe(011)
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作者 LI Jia-xin HOU Guang-xin +3 位作者 JIA Peng HU Li-hua WANG Li-quan WANG Xiang 《Journal of Central South University》 2025年第8期2795-2808,共14页
Improving interfacial bonding and alloying design are effective strategies for enhancing mechanical properties of particle-reinforced steel matrix composites(SMCs).This study prepared SMCs with uniformly distributed T... Improving interfacial bonding and alloying design are effective strategies for enhancing mechanical properties of particle-reinforced steel matrix composites(SMCs).This study prepared SMCs with uniformly distributed TiC_(P)in matrix using master alloying method.The TiC(002)/Fe(011)interface model was established based on the orientation relationship of(011)_(Fe)//(002)_(TiC),and[100]_(Fe)//[100]_(TiC).The effects of single and co-doping of alloying elements(Mn,Cr,Mo,Ni,Cu and Si)on the interface bonding behavior of TiC/Fe in composites were investigated in conjunction with first principles.The results demonstrate that the interface between TiC and matrix is continuous and stable.Compared to the undoped TiC/Fe interface,single-doping Mn,Cr,and Mo can improve the stability of TiC/Fe interface and enhance tensile strength.Conversely,single-doping with Ni,Cu,and Si reduced the interface stability and marginally reduces tensile strength.Relative to the undoped and singly Ni-doped TiC/Fe interfaces,the co-doping Ni-Mo boosts binding energy and separation work at the TiC/Fe interface,which is conducive to the interface bonding between TiC_(P)and matrix,and thus improves the mechanical properties of composites.Thus,in the alloying design of TiC particle reinforced low-alloy SMCs,incorporating Mn,Cr,Mo,and Ni into matrix can enhance the overall mechanical properties of composites. 展开更多
关键词 tic particle-reinforced steel matrix composites alloying elements FIRST-PRINCIPLES interface behavior CO-DOPING
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Effect of V content on microstructures and properties of TiC cermet fusion welding interface
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作者 魏炜 徐莹 +2 位作者 王旭 黄智泉 刘胜新 《China Welding》 CAS 2024年第1期40-45,共6页
The effects of vanadium(V)on the microstructures and mechanical properties of the TiC cermet fusion welding interface were studied by adjusting the content of V in the self-developed flux-cored wires using metal inert... The effects of vanadium(V)on the microstructures and mechanical properties of the TiC cermet fusion welding interface were studied by adjusting the content of V in the self-developed flux-cored wires using metal inert gas arc(MIG)welding for surfacing on the TiC cermet.The results show that the increase in V content promotes the element diffusion between TiC cermet and weld metal.There are no de-fects observed in the interface,and the diffusion of elements refers to excellent metallurgical bonding.The shear strength of the fusion zone initially decreases and then increases with the increase in V content.The maximum shear strength of the TiC cermet/weld interface,reaching 552 MPa,occurred when the V content reached 0.65%.Meanwhile,the average hardness in the transition zone reached 488.2 HV0.2. 展开更多
关键词 tic cermet MIG welding interface V content shear strength
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激光熔覆Fe/TiC-VC涂层的耐磨性能研究
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作者 马天兵 李勇 +2 位作者 俞延庆 沈晨 边策 《安徽理工大学学报(自然科学版)》 2025年第3期17-24,共8页
目的为了探究金属基复合涂层对截齿齿身用42CrMo合金钢耐磨性能的提升作用。方法在42CrMo合金钢表面制备激光熔覆TiC-VC增强Fe基涂层。使用光学/电子显微镜表征涂层的宏观/微观截面形貌,采用显微硬度仪测定涂层的显微硬度,利用摩擦磨损... 目的为了探究金属基复合涂层对截齿齿身用42CrMo合金钢耐磨性能的提升作用。方法在42CrMo合金钢表面制备激光熔覆TiC-VC增强Fe基涂层。使用光学/电子显微镜表征涂层的宏观/微观截面形貌,采用显微硬度仪测定涂层的显微硬度,利用摩擦磨损试验机测试涂层的摩擦学性能。结果由于熔覆层吸收激光能量并向下传递,涂层温度自上而下逐渐降低。涂层顶部更高的温度和持续时间使TiC大颗粒发生更多的溶解,导致涂层顶部TiC数量和尺寸远低于涂层底部。溶解的TiC颗粒会与VC/Fe粉末结合生成复合碳化物小颗粒并弥散分布在涂层中。由于复合碳化物小颗粒的弥散强化作用,涂层的硬度从347.2 HV0.2提升至1011.7 HV0.2,滑动摩擦系数从0.581降至0.484。激光熔覆前后材料的磨损机制均为磨粒磨损和氧化磨损,但熔覆后犁沟痕迹更加轻微,且磨损体积仅为熔覆前的10.2%。结论激光熔覆TiC-VC增强Fe基涂层能显著提高42CrMo合金钢的耐磨性,可为截齿齿身耐磨防护提供参考。 展开更多
关键词 激光熔覆 fe/tic-VC涂层 微观组织 耐磨性
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Effects of alloying elements X( X = Zr,V,Cr,Mn,Mo,W,Nb,Y) on ferrite/TiC heterogeneous nucleation interface: first-principles study 被引量:5
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作者 Hui-hui Xiong Heng-hua Zhang +1 位作者 Hui-ning Zhang Yang Zhou 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2017年第3期328-334,共7页
The segregation behavior of alloying elements X( X = Zr,V,Cr,Mn,Mo,W,Nb,Y) on the ferrite( 100) /TiC( 100) interface has been investigated using first principles method,and the work of separation and interface e... The segregation behavior of alloying elements X( X = Zr,V,Cr,Mn,Mo,W,Nb,Y) on the ferrite( 100) /TiC( 100) interface has been investigated using first principles method,and the work of separation and interface energy of ferrite / TiC interfaces alloyed by these elements were also analyzed. The results indicated that all these alloying additives except Y were thermodynamically favorable because of the negative segregation energy,showing that they have the tendency to segregate to the ferrite / TiC interface. When the Fe atom in the ferrite /TiC interface is replaced by Y,Zr,or Nb,the adhesive strength of the interface will be weakened due to the lower separation work,larger interfacial energy,and weaker electron effects. However,the introduction of Cr,Mo,W,Mn and V will improve the stability of the ferrite / TiC interface through strong interaction between these elements and C,and Cr-doped interface is the most stable structure. Therefore,the Cr,Mo,W,Mn and V in ferrite side of the interface can effectively promote ferrite heterogeneous nucleation on TiC surface to form fine ferrite grain. 展开更多
关键词 fe/tic interface Alloying element Heterogeneous nucleation SEGREGATION FIRST-PRINCIPLES
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Three-and two-dimensional calculations for the interface anisotropy dependence of magnetic properties of exchange-spring Nd2Fe(14)B/α-Fe multilayers with out-of-plane easy axes 被引量:1
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作者 Qian Zhao Xin-Xin He +2 位作者 Francois-Jacques Morvan Guo-Ping Zhao Zhu-Bai Li 《Chinese Physics B》 SCIE EI CAS CSCD 2020年第3期389-395,共7页
Hysteresis loops,energy products and magnetic moment distributions of perpendicularly oriented Nd2Fe(14)B/α-Fe exchange-spring multilayers are studied systematically based on both three-dimensional(3D)and one-dimensi... Hysteresis loops,energy products and magnetic moment distributions of perpendicularly oriented Nd2Fe(14)B/α-Fe exchange-spring multilayers are studied systematically based on both three-dimensional(3D)and one-dimensional(1D)micromagnetic methods,focused on the influence of the interface anisotropy.The calculated results are carefully compared with each other.The interface anisotropy effect is very palpable on the nucleation,pinning and coercive fields when the soft layer is very thin.However,as the soft layer thickness increases,the pinning and coercive fields are almost unchanged with the increment of interface anisotropy though the nucleation field still monotonically rises.Negative interface anisotropy decreases the maximum energy products and increases slightly the angles between the magnetization and applied field.The magnetic moment distributions in the thickness direction at various applied fields demonstrate a progress of three-step magnetic reversal,i.e.,nucleation,evolution and irreversible motion of the domain wall.The above results calculated by two models are in good agreement with each other.Moreover,the in-plane magnetic moment orientations based on two models are different.The 3D calculation shows a progress of generation and disappearance of vortex state,however,the magnetization orientations within the film plane calculated by the 1D model are coherent.Simulation results suggest that negative interface anisotropy is necessarily avoided experimentally. 展开更多
关键词 MICROMAGNEticS interface anisotropy Nd2fe(14)B/α-fe MULTILAYERS MAGNEtic properties
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3D morphological evolution and growth mechanism of proeutectic FeAl_(3) phases formed at Al/Fe interface under different cooling rates 被引量:1
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作者 Naifang Zhang Qiaodan Hu +3 位作者 Zongye Ding Wenquan Lu Fan Yang Jianguo Li 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2022年第21期83-93,共11页
The 3D morphologies and growth mechanisms of proeutectic FeAl_(3) at the Al/Fe interface under different cooling rates were studied by synchrotron X-ray tomography.With increasing cooling rate,FeAl_(3) crystals develo... The 3D morphologies and growth mechanisms of proeutectic FeAl_(3) at the Al/Fe interface under different cooling rates were studied by synchrotron X-ray tomography.With increasing cooling rate,FeAl_(3) crystals developed from faceted polygonal prism,plates with flat surface,thin ribbon-like with periodic undulating surface to non-faceted rods with radial dendrites in cross section,indicating a gradual interface growth mode transition from two-dimensional layer growth to continuous growth.At a higher cooling rate,twinning mechanism plays a leading role in the formation and growth of FeAl_(3).A link between the morphologies,twinning and crystallographic structure was established based on quantitative analyses on the 3D structures. 展开更多
关键词 Solidification 3D morphology feAl_(3)Internetallic compounds Cooling rate Synchrotron radiation Al/fe interface
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Interface electron structure of Fe_3Al/TiC composites
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作者 庞来学 孙康宁 +2 位作者 孙家涛 范润华 任帅 《中国有色金属学会会刊:英文版》 EI CSCD 2006年第2期294-298,共5页
Based on YU’s solids and molecules emperical electron theory(EET), interface valence electron structure of TiC-Fe3Al composites was set up, and the valence electron density of different atomic states TiC and Fe3Al co... Based on YU’s solids and molecules emperical electron theory(EET), interface valence electron structure of TiC-Fe3Al composites was set up, and the valence electron density of different atomic states TiC and Fe3Al composites in various planes was determined. The results indicate that the electron density of (1 00)Fe3Al is consistent with that of (110)TiC in the first-class a pproximation, the absolute value of minimum electron density difference along the interface is 0.007 37 nm?2, and the relative value is 0.759%. (1 10)TiC //(100)Fe3Al preferred orientation is believed to benefit the formation of the cuboidal shape TiC. In the other hand, it shows that the particle growth is accompanied by the transport of electron, the deviation continuity of electron density intrinsically hinders the grain growth. The electron density of (100)TiC is not consistent with Fe3Al arbitrary crystallographic plane, thus it well explains that the increased titanium and carbon contents do not increase the size of large particles. The crystallographic orientation of (1 10)TiC //(100)Fe3Al will improve the mechanical properties. Therefore interface electron theory is an effective theoretical implement for designing excellent property of composites. 展开更多
关键词 fe3Al/tic 金属间化合物 电子结构 界面结构 电子密度
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Structure and Stability of TiC/γ Interface inFe-Cr-Ni Base Composite
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作者 Xidong HUI Yuansheng YANG and Xnqiang WU (Institute of Metal Research, Chinese Academia of Science, Shenyang 110015, China)Zhifu WANG(Shandong University of Technology, Jinan 250061, China)Xichen CHEN(Institute of Physics, Chinese Academia of Science, Be 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 1999年第2期151-154,共4页
The morphology. orientation relationship and stability of TiC/γ interface in Fe-Cr-Ni base composite synthesized with a liquid state in-situ process have been studied. The TiC/γ interface in as-cast sample is of coh... The morphology. orientation relationship and stability of TiC/γ interface in Fe-Cr-Ni base composite synthesized with a liquid state in-situ process have been studied. The TiC/γ interface in as-cast sample is of coherent feature. Its orientation relationship is (020)γ//(220)TiC, [001]γ||[001]TiC. During the aging at 1473 K, the TiC/γ interface may dissolve in matrix and lamellar M23C6 compound may precipitate from γ-matrix. 展开更多
关键词 Structure and Stability of tic BASE Cr interface infe-Cr-Ni Base Composite Ni
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The Film-forming Behavior on the Interface between Air and Hydrosol of Fe_2O_3 Nanoparticles
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作者 曹立新 《Journal of Wuhan University of Technology(Materials Science)》 SCIE EI CAS 2009年第4期525-527,共3页
The film forming behavior on the interface between air and hydrosol of Fe2O3 nanoparticles was investigated by the surface pressure-time isotherms, the surface pressure-trough area isotherms, Brewster angle microscopy... The film forming behavior on the interface between air and hydrosol of Fe2O3 nanoparticles was investigated by the surface pressure-time isotherms, the surface pressure-trough area isotherms, Brewster angle microscopy and transmission electron microscopy. It is found that the freshly prepared hydrosol of Fe2O3 nanoparticles is not stable. The surface pressure increases with the aging time and finally approaches a constant, and the smaller the concentration is, the smaller the surface pressure is stabilized at and the shorter the time the hydrosol reaching stable needs. The surface pressure also increases with compression until collapsed, and the longer the hydrosol is aged, the higher the collapsing pressure is. A uniform and compact film composed of nanoparticles with an average diameter of about 2-3 nm on the air-hydrosol interface is observed by Brewster angle microscope and transmission electron microscope. 展开更多
关键词 FILM interface air and hydrosol fe2O3 nanoparticles
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Bonding properties of interface in Fe/Al clad tube prepared by explosive welding 被引量:19
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作者 孙显俊 陶杰 郭训忠 《Transactions of Nonferrous Metals Society of China》 SCIE EI CAS CSCD 2011年第10期2175-2180,共6页
A Fe/Al clad tube was prepared by explosive welding.Then the bonding characteristic of the interface was investigated by compression,flattening and compression-shear test.The test results exhibit that the clad tubes p... A Fe/Al clad tube was prepared by explosive welding.Then the bonding characteristic of the interface was investigated by compression,flattening and compression-shear test.The test results exhibit that the clad tubes possessing good bonding interface have higher shear strength than that of pure aluminum and can bear both axial and radial deformation.The original interface between aluminum layer and ferrite layer was observed by scanning electron microscopy(SEM).The results show that the clad tubes with good bonding properties possess the interface in wave and straight shape.The Fe/Al clad tube was used to manufacture the T-shape by hydro-bulging.It is found that the good-bonding interface of the Fe/Al clad tube plays a dominant role in the formation of the T-shape. 展开更多
关键词 fe/Al clad tube bonding property interface plastic deformation T-shape hydro-bulging
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Fe(OH)_(x)-NiCoP界面结构强化电解水析氢 被引量:1
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作者 杨英 罗馨若 《广东化工》 2025年第6期1-3,共3页
碳达峰碳中和目标推动了氢能产业的发展,而电解水制氢是清洁氢气的重要来源。然而,高活性非贵金属电催化材料在高电流密度下仍面临挑战。本研究通过电沉积法在低结晶度磷化物表面负载无定形Fe(OH)_(x),构建晶-非晶界面纳米针阵列,合成了... 碳达峰碳中和目标推动了氢能产业的发展,而电解水制氢是清洁氢气的重要来源。然而,高活性非贵金属电催化材料在高电流密度下仍面临挑战。本研究通过电沉积法在低结晶度磷化物表面负载无定形Fe(OH)_(x),构建晶-非晶界面纳米针阵列,合成了Fe(OH)_(x)-NiCoP双功能催化剂。表征结果显示,晶-非晶界面缩短了电化学反应中的离子/电子扩散路径,防止了磷化物腐蚀。引入Fe元素提高了材料的导电性,海胆状团簇结构提供高比表面积和粗糙表面,超亲水性加速了气泡分离和电解质接触。该催化剂在碱性溶液中对HER在高电流密度下表现出优异的电催化活性,1000 mA·cm^(-2)电流密度下析氢为224 mV,催化活性持续750小时。本研究为特殊晶-非晶界面催化剂的工业应用提供了新思路。 展开更多
关键词 晶-非晶界面 纳米针阵列 fe(OH)_(x)-NiCoP 氢能 电沉积 电催化剂
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FeCrB-TiC抗磨复合材料干摩擦学性能研究 被引量:1
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作者 赵虎成 崔功军 +2 位作者 郭贺 崔昊天 韩文鹏 《机械强度》 CAS CSCD 北大核心 2024年第5期1168-1174,共7页
采用粉末冶金技术设计制备了质量分数4%TiC强化的FeCrB基抗磨复合材料,与GCr15钢球配副进行往复式干摩擦实验,系统研究滑动速度和载荷对复合材料的干摩擦磨损性能的影响。使用X射线衍射(X-Ray Diffraction,XRD)、扫描电子显微镜(Scannin... 采用粉末冶金技术设计制备了质量分数4%TiC强化的FeCrB基抗磨复合材料,与GCr15钢球配副进行往复式干摩擦实验,系统研究滑动速度和载荷对复合材料的干摩擦磨损性能的影响。使用X射线衍射(X-Ray Diffraction,XRD)、扫描电子显微镜(Scanning Electron Microscope,SEM)等技术分析了复合材料的物相成分和微观形貌。实验结果表明:复合材料物相为α-Fe、FeCr、TiC、Cr_(2)B和Fe_(2)B相。TiC的加入显著提高了材料的硬度,密度略有下降。随着滑动速度和载荷的增大,摩擦因数总体下降而磨损率显著增加。TiC对铁基体的钉扎作用抑制了材料的剥落和变形,材料的抗磨性能显著提高。综合分析,TiC能有效提升FeCrB合金的干摩擦学性能,其磨损机制主要是剥层磨损和磨粒磨损。 展开更多
关键词 铁基复合材料 tic 干摩擦 抗磨 磨损机制
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INTERFACE REACTION OF TiC_p-REINFORCED Ti-MATRIX COMPOSITE 被引量:3
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作者 Zeng Quanpu, Mao Xiaonan, Lu Feng 《中国有色金属学会会刊:英文版》 CSCD 1997年第4期81-84,共4页
INTERFACEREACTIONOFTiCpREINFORCEDTiMATRIXCOMPOSITE①ZengQuanpu,MaoXiaonan,LuFengNorthwestInstituteforNonferou... INTERFACEREACTIONOFTiCpREINFORCEDTiMATRIXCOMPOSITE①ZengQuanpu,MaoXiaonan,LuFengNorthwestInstituteforNonferousMetalResearch,... 展开更多
关键词 TI MATRIX composites tic interface REACTION
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Adhesion at cerium doped metal-ceramic α-Fe/WC interface:A first-principles calculation 被引量:13
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作者 Guiying Yang Yan Liu +3 位作者 Zongqiu Hang Naiyuan Xi Hao Fu Hui Chen 《Journal of Rare Earths》 SCIE EI CAS CSCD 2019年第7期773-780,共8页
Electronic structure, stability and bonding strength of a-Fe/WC interfaces between Ce-doped and undoped WC cermet coating were investigated by first-principles methodology based on densityfunctional theory(DFT). Based... Electronic structure, stability and bonding strength of a-Fe/WC interfaces between Ce-doped and undoped WC cermet coating were investigated by first-principles methodology based on densityfunctional theory(DFT). Based on the minimum mismatched lattices, the relatively stable interface that forms between WC(100) and bcc a-Fe(100) was employed to predict the atomic structure, bonding,and ideal work of adhesion. There are three possible positions which were defined as OT, MT, HCP, taking into account both C-and W-terminations. The sequence of structural stability tested in this paper was:MT > OT > HCP. After full relaxation, the results show that only the first and second layers of the interface have significant influence on the electronic structure between Fe and WC. The interaction of Ce elements at the interface is achieved by comparing the interface structure and electronic structure of the doped and undoped interfaces. Ce doped interface possesses a shorter interface distance(d0 = 0.09776 nm)and a larger interface energy(Wad = 8.98 J/m2) than undoped interface(Wad = 8.76 J/m2,d0= 0.10134 nm).Charge density distribution and difference, and density of states were utilized to characterize the electronic properties and determine the interfacial bonding.The results demonstrate that strong covalent bonding existed in the undoped interface, while a mixed covalent/ionic bonding was formed at the Ce-doped interface. 展开更多
关键词 First principles α-fe/WC interface RARE earth BONDING strength
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XRD and TEM Analysis in the Interface of Diffusion Bonding for Fe_3Al/Q235 Dissimilar Materials 被引量:2
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作者 YajiangLI JuanWANG 《Journal of Materials Science & Technology》 SCIE EI CAS CSCD 2003年第1期81-84,共4页
Phase structure characteristics near the interface of Fe3Al/Q235 diffusion bonding are investigated by means of X raydiffraction (XRD), transmission electronic microscope (TEM) and electron diffraction, etc. The test ... Phase structure characteristics near the interface of Fe3Al/Q235 diffusion bonding are investigated by means of X raydiffraction (XRD), transmission electronic microscope (TEM) and electron diffraction, etc. The test results indicatedthat obviously a diffusion transition zone forms near the interface of Fe3Al/Q235 under the condition of heatingtemperature 1050~1100℃, holding time 60 min and pressure 9.8 MPa, which indicated that the diffusion interfaceof Fe3Al/Q235 was combined well. The diffusion transition zone consisted of Fe3Al and a-Fe(Al) solid solution.Microhardness near the diffusion transition zone was HM 480~540. There was not brittle phase of high hardness inthe interface transition zone. This is favorable to enhance toughness of Fe3Al/Q235 diffusion joint. 展开更多
关键词 fe3Al intermetallic compound Diffusion bonding interface Phase structure
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激光功率对Fe-Ni-Ti熔覆层成形质量与性能的影响
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作者 刘伟 柯大伟 +4 位作者 闻凯 王纪龙 高婷 李翔 陈雪辉 《材料热处理学报》 北大核心 2025年第5期157-165,共9页
采用激光熔覆技术在45钢表面制备了Fe-Ni-Ti激光熔覆涂层,并研究了不同激光功率(1200、1400和1600 W)对Fe-Ni-Ti涂层成形质量和力学性能的影响。结果表明:不同激光功率下,熔池与热影响区之间均存在明显分界线,不同激光功率制备的熔覆涂... 采用激光熔覆技术在45钢表面制备了Fe-Ni-Ti激光熔覆涂层,并研究了不同激光功率(1200、1400和1600 W)对Fe-Ni-Ti涂层成形质量和力学性能的影响。结果表明:不同激光功率下,熔池与热影响区之间均存在明显分界线,不同激光功率制备的熔覆涂层均能与基体形成良好的冶金结合;当激光功率为1200和1600 W时,熔覆层顶部表面出现较多的长裂纹;当激光功率为1400 W时,熔覆涂层的平均显微硬度最高,达到475.83 HV0.5,是基体硬度(187.7 HV0.5)的2.54倍,其摩擦磨损性能也较好,在稳定磨损阶段摩擦系数最低,磨损量仅有0.0051 g。Fe-Ni-Ti合金粉末在熔覆过程中会在熔池内部形成硬质相TiC颗粒,TiC不仅能细化涂层的晶粒大小,还能增加熔覆涂层中晶界的数量,有利于提升熔覆涂层的显微硬度和耐磨性。综合来看,当激光功率为1400 W时,熔覆涂层具有较好的成形质量和力学性能。 展开更多
关键词 激光熔覆 fe-Ni-Ti合金粉末 tic 显微硬度 耐磨性
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质子交换膜燃料电池Fe-N-C催化剂活性位点润湿性、黏附性及三相界面传质研究
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作者 黄东 耿莉敏 吕强 《西安交通大学学报》 北大核心 2025年第10期148-159,共12页
为考察质子交换膜燃料电池非贵金属催化剂Fe-N-C构成的阴极催化层三相界面稳定性和传质性能,以沸石咪唑酯骨架结构材料(ZIF-8)为前驱体,引入氧化石墨烯,在800~1200℃温度范围内采用热合成方法制备了一系列Fe-N-C催化剂,通过电化学测试... 为考察质子交换膜燃料电池非贵金属催化剂Fe-N-C构成的阴极催化层三相界面稳定性和传质性能,以沸石咪唑酯骨架结构材料(ZIF-8)为前驱体,引入氧化石墨烯,在800~1200℃温度范围内采用热合成方法制备了一系列Fe-N-C催化剂,通过电化学测试和形貌表征,筛选出氧还原反应催化活性最佳的组别,并分析了其代表性活性位点Fe_(3)N。通过分子动力学模拟,探究了包含Fe_(3)N的阴极催化层三相界面内部传质过程以及决定该结构稳定性的活性位点表面润湿能力及其与离聚物间黏附性。研究结果表明:1000℃热解获得的Fe-N-C-1000催化剂具有最佳催化活性,其极限电流密度为5.18 mA/cm^(2),半波电位为0.86 mV,反应以4电子途径进行;Fe-N-C-1000继承了ZIF-8的十二面体结构,且存在大量孔径约3.9 nm的介孔,其代表性活性位点为Fe_(3)N;在298、358 K下,Fe_(3)N活性位点表面呈现良好亲水性,无论平整表面或纳米颗粒结构,Fe_(3)N和Nafion离聚物间的黏附性均强于Pt;在包含Fe_(3)N的三相界面中,H_(3)O+和O_(2)的扩散系数显著高于Pt/C催化剂三相界面;Fe_(3)N纳米颗粒对H_(3)O+和O_(2)也具有更强吸附能力。该研究结果可为Fe-N-C催化剂活性位点筛选和分子尺度性能评估提供参考。 展开更多
关键词 质子交换膜燃料电池 fe-N-C催化剂 氧还原反应 分子动力学模拟 三相界面 黏附性 扩散系数
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碳化硅纤维表面热解碳涂层转化TiC-Ti_(2)AlC的行为研究
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作者 王宇槐 李朋 黄庆 《宁波大学学报(理工版)》 2025年第2期102-108,共7页
界面层对于碳化硅纤维增强碳化硅陶瓷基复合材料性能具有重要影响.为此,采用化学气相沉积工艺,在碳化硅纤维表面制备热解碳(PyC)涂层作为反应源,通过熔盐化学原位反应将PyC转化为TiC-Ti_(2)AlC涂层.通过对物相、微观结构以及形貌表征分... 界面层对于碳化硅纤维增强碳化硅陶瓷基复合材料性能具有重要影响.为此,采用化学气相沉积工艺,在碳化硅纤维表面制备热解碳(PyC)涂层作为反应源,通过熔盐化学原位反应将PyC转化为TiC-Ti_(2)AlC涂层.通过对物相、微观结构以及形貌表征分析发现:TiC在TiC-Ti_(2)AlC涂层中以较大层状晶粒与纤维基底相连,而Ti_(2)AlC以较小晶粒分散于TiC层.进一步研究表明:PyC涂层厚度对其向TiC-Ti_(2)AlC转化有重要影响,因而可调节TiC-Ti_(2)AlC与纤维的结合强度. 展开更多
关键词 碳化硅纤维 界面层 化学气相沉积 热解碳 tic-Ti_(2)AlC
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新型TiC铁基复合材料制备工艺研究
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作者 李宏 廖鑫 +1 位作者 吴恩辉 马兰 《中国有色冶金》 北大核心 2025年第1期1-14,共14页
TiC铁基复合材料具有高硬度和强度、良好塑韧性、成型简单等优势,被广泛应用于航空航天、机械设备、汽车等行业,现有TiC铁基复合材料制备过程大部分选用高纯Ti粉、Fe粉、C粉、B4C粉等为原料合成制备。本研究以钒钛铁精矿和煤粉为主要原... TiC铁基复合材料具有高硬度和强度、良好塑韧性、成型简单等优势,被广泛应用于航空航天、机械设备、汽车等行业,现有TiC铁基复合材料制备过程大部分选用高纯Ti粉、Fe粉、C粉、B4C粉等为原料合成制备。本研究以钒钛铁精矿和煤粉为主要原料,采用碳热还原-酸浸浸出工艺制备新型TiC铁基复合材料,采用单因素试验考察了碳热还原及酸浸工艺参数对TiC铁基复合材料制备的影响。结果表明,温度对产物物相组成影响较大,随温度上升,Fe以Fe_(0.9)Si_(0.1)的形式存在逐渐变为以Fe_(3)Si的形存在;在球料比4∶1、还原温度1 550℃、还原时间30 min的条件下,物相组成主要为Fe_(3)Si、Ti(C,N)、过量C和MgAl_(2)O_(4)等;在10%HCl、固液比20∶1、浸出温度85℃、浸出时间120 min的条件下,酸浸除去了多余杂质,成功制备了TiC/Fe复合材料;酸浸前后形貌和粒径变化不大,酸浸前粒径为22μm、酸浸后为23μm;需要注意,所制备的TiC/Fe复合材料增强相TiC不纯,多以Ti(C,N)的形式存在,通过选择合适的原料球料比和碳热还原时间以及尽可能增大碳热还原温度可有效避免该问题。 展开更多
关键词 tic/fe复合材料 钒钛铁精矿 煤粉 原位合成 碳热还原-酸浸 tic纯度 TI(C N)
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Mechanical Properties of Interface between U-0.75Ti Alloy and TiC
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作者 Yong Zhang Junpin Lin +2 位作者 Guoliang Chen Gengchen Sun Guanxing Li (State Key Laboratory for Advanced Metals and Materials, UST Beijing, Beijing 100083, China)(Institute of Mechanics Research, Sinica Academy of Science, Beijing, China)(202 Plane Baotou, C 《International Journal of Minerals,Metallurgy and Materials》 SCIE EI CAS CSCD 1998年第1期41-43,共3页
The microhardness and modulus changes of the interface between U-0.75Ti alloy and TiC before andafter heat treatment were studied by SEM and Nano Indenter II, and the results show that the hardness and modulusof the i... The microhardness and modulus changes of the interface between U-0.75Ti alloy and TiC before andafter heat treatment were studied by SEM and Nano Indenter II, and the results show that the hardness and modulusof the interface are greatly increased after 820℃, 2 h water quenching and 450℃, 6 h aging. This result probablycomes from much more U2Ti and U6Ni precipitates along the interface. 展开更多
关键词 U-0.75Ti alloy tic interface hardness and modulus
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