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Structure and Performance Changes of Ni-Co-Al Shape Memory Alloys in Relation to Co/Al Atomic Ratio
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作者 Jia JU Feng XUE Liu-xia SUN 《Journal of Iron and Steel Research International》 SCIE EI CAS CSCD 2015年第7期652-656,共5页
As a potential ferromagnetic shape memory alloy, Ni-Co-Al has excellent mechanical properties, large ma gentic-field-induced strain and high martensitic transformation temperature. The relationship between microstruct... As a potential ferromagnetic shape memory alloy, Ni-Co-Al has excellent mechanical properties, large ma gentic-field-induced strain and high martensitic transformation temperature. The relationship between microstructure and performance (mechanical and magnetic properties) of Ni-Co-Al with different Co/Al atomic ratios (RCo/Al) was investigated. Samples exhibit β and γ dual-phase structure. The γ phase grows coarse and the volume fraction of γ phase increases with the rise of RCo/Al. Besides, sample with high amount of γ phase content has smaller βgrains ow- ing to the pinning effect of γ phase. The martensite, transformed from β phase, is tetragonal L10 structure with a (111) twinning plane. The martensitic transformation temperature of samples ascends with increasing R co/Al owing to more Co embedded into the cell, which makes the valence electron concentration (e/a) of system rise. The satura- tion magnetization (Ms) of samples increases as Rco/Al rises because Co-rich 7 phase has excellent magnetic property. Meanwhile, both compressive and micro-hardness tests reveal that the samples containing more γ phase have excel- lent ductility due to the intrinsic good ductility nature of γ phase. 展开更多
关键词 microstructure Co/al atomic ratio martensitic transformation magnetic property Ni-Co-al
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Influence of annealing temperature on passivation performance of thermal atomic layer deposition Al_2O_3 films 被引量:2
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作者 张祥 刘邦武 +2 位作者 赵彦 李超波 夏洋 《Chinese Physics B》 SCIE EI CAS CSCD 2013年第12期426-430,共5页
Chemical and field-effect passivation of atomic layer deposition (ALD) Al2O3 films are investigated, mainly by corona charging measurement. The interface structure and material properties are characterized by transm... Chemical and field-effect passivation of atomic layer deposition (ALD) Al2O3 films are investigated, mainly by corona charging measurement. The interface structure and material properties are characterized by transmission electron microscopy (TEM) and X-ray photoelectron spectroscopy (XPS), respectively. Passivation performance is improved remarkably by annealing at temperatures of 450 ℃ and 500 ℃, while the improvement is quite weak at 600 ℃, which can be attributed to the poor quality of chemical passivation. An increase of fixed negative charge density in the films during annealing can be explained by the Al2O3/Si interface structural change. The Al–OH groups play an important role in chemical passivation, and the Al–OH concentration in an as-deposited film subsequently determines the passivation quality of that film when it is annealed, to a certain degree. 展开更多
关键词 annealing atomic layer deposition al2O3 passivation performance
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INTERFACIAL ATOMIC-REACTION MODEL FOR DIFFUSION BONDING OF METALS
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作者 HUANC Yan CUI Jianzhong MA Longxiang Northeast University of Technology,Shenyang 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第10期268-273,共6页
According to probability theory and atomic activation on bonding interface of metals, a mathematical model was developed for the atomic interfacial reaction during diffusion bonding.The effect of parameters of bonding... According to probability theory and atomic activation on bonding interface of metals, a mathematical model was developed for the atomic interfacial reaction during diffusion bonding.The effect of parameters of bonding processing and material on the bonding strength was then gained.It was suggested that the activation centre of atomic interfacial reaction of bonding may be,in situ,the boundary dislocation and its elastic stress field. A substantial agreement about the quantitative prediction of the model was made with the results of diffusion bonding experiments for 7075Al alloy 展开更多
关键词 diffusion bonding atomic reaction al alloy
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Calculation of Al Zn diagram from central atoms model
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作者 Li Weimin(李卫民) Zhang Yingjiu(张迎九) 《中国有色金属学会会刊:英文版》 EI CSCD 1999年第3期611-616,共6页
A slightly modified central atoms model was proposed. The probabilities of various clusters with the central atoms and their nearest neighboring shells can be calculated neglecting the assumption of the parameter of e... A slightly modified central atoms model was proposed. The probabilities of various clusters with the central atoms and their nearest neighboring shells can be calculated neglecting the assumption of the parameter of energy in the central atoms model in proportion to the number of other atoms i (referred with the central atom). A parameter P α is proposed in this model, which equals to reciprocal of activity coefficient of α component, therefore, the new model can be understood easily. By this model, the Al Zn phase diagram and its thermodynamic properties were calculated, the results coincide with the experimental data. 展开更多
关键词 central atomS MODEL DIAGRAM CalCULATION al ZN
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(001)β-Ga_(2)O_(3) epitaxial layer grown with in-situ pulsed Al atom assisted method by MOCVD
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作者 Yunlong He Yang Liu +6 位作者 Xiaoli Lu Zhan Wang Xianqiang Song Ying Zhou Xuefeng Zheng Xiaohua Ma Yue Hao 《Journal of Materiomics》 2025年第4期294-301,共8页
In this paper,to overcome the issues of high roughness and defect density in(001)β-Ga_(2)O_(3)epitaxial films grown by MOCVD,a novel in-situ pulsed Al atom assisted growth method is proposed.Compared to films grown b... In this paper,to overcome the issues of high roughness and defect density in(001)β-Ga_(2)O_(3)epitaxial films grown by MOCVD,a novel in-situ pulsed Al atom assisted growth method is proposed.Compared to films grown by conventional growth methods,theβ-Ga_(2)O_(3)epitaxial film grown using this method exhibited lower RMS roughness and a smaller FWHM of the(002)peak in the X-ray rocking curve.Additionally,oxygen vacancy defects within the film are significantly reduced,and Al incorporation is relatively limited without inducing lattice distortion.The width of serrations at the substrate-epitaxial layer interface is reduced from 70 nm to 17 nm,demonstrating improved interface flatness.The mechanism of pulsed Al atoms in optimizing homoepitaxial growth of(001)β-Ga_(2)O_(3)is proposed,including their roles as preferential nucleation sites for Ga atoms,their inhibitory effects on Ga_(2)O formation and desorption,and the enhancement of atomic diffusion while minimizing parasitic side reactions.The phenomenon of epitaxial orientation rotation is observed,and a hypothesis is proposed regarding the causes of the difference in rotation angle and surface flatness.Additionally,Schottky barrier diodes(SBDs)are also fabricated to study the electrical properties of these epitaxial materials.The epitaxial layer obtained through the pulsed Al atom assisted growth method exhibited a breakdown field strength of 1.8 MV/cm.These results demonstrate that the pulsed Al atom assisted growth method may serve as a valuable reference for achieving high-quality(001)β-Ga_(2)O_(3)epitaxial growth by the MOCVD method. 展开更多
关键词 β-Ga_(2)O_(3) Epitaxial layer MOCVD Pulsed al atoms
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Synthesis of single-crystal two-dimensionalα-Al_(2)O_(3) via a precipitation-oxidation process
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作者 Xiao-Ming Tu Chang-Qing Shen +2 位作者 Chun-Lin Liu Fang-Zhu Qing Xue-Song Li 《Rare Metals》 2025年第3期2110-2117,共8页
The growth of single-crystalα-Al_(2)O_(3) is crucial for a variety of applications in electronics and other fields,while the synthesis of its two-dimensional(2D)form is not easy due to the high activation energy.Here... The growth of single-crystalα-Al_(2)O_(3) is crucial for a variety of applications in electronics and other fields,while the synthesis of its two-dimensional(2D)form is not easy due to the high activation energy.Here,we demonstrate the growth of single-crystal 2Dα-Al_(2)O_(3) by high temperature(high-T)annealing of Ni foils.Tens of micrometers of 2Dα-Al_(2)O_(3) flakes grow on the surface of Ni foils,which is attributed to the precipitation of Al atoms from the Ni foil bulk to its surface,followed by the oxidation of Al atoms on the surface.In principle,the Ni foil acts as a solvent,where diluted metal atoms precipitate onto the surface and react with oxygen from the atmosphere to grow single-crystal 2D metal oxides.Our findings may also provide a promising method for synthesizing other single-crystal 2D metal oxides. 展开更多
关键词 two dimensional precipitation al atoms growth ni foilstens single crystal al O ni foil ni foilswhich
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Atomic-layer-deposited Al_2O_3 and HfO_2 on InAlAs: A comparative study of interfacial and electrical characteristics 被引量:3
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作者 武利翻 张玉明 +1 位作者 吕红亮 张义门 《Chinese Physics B》 SCIE EI CAS CSCD 2016年第10期459-463,共5页
Al2O3and HfO2thin films are separately deposited on n-type InAlAs epitaxial layers by using atomic layer deposition(ALD).The interfacial properties are revealed by angle-resolved x-ray photoelectron spectroscopy(AR-XP... Al2O3and HfO2thin films are separately deposited on n-type InAlAs epitaxial layers by using atomic layer deposition(ALD).The interfacial properties are revealed by angle-resolved x-ray photoelectron spectroscopy(AR-XPS).It is demonstrated that the Al2O3layer can reduce interfacial oxidation and trap charge formation.The gate leakage current densities are 1.37×106A/cm2and 3.22×106A/cm2at+1V for the Al2O3/InAlAs and HfO2/InAlAs MOS capacitors respectively.Compared with the HfO2/InAlAs metal-oxide-semiconductor(MOS) capacitor,the Al2O3/InAlAS MOS capacitor exhibits good electrical properties in reducing gate leakage current,narrowing down the hysteresis loop,shrinking stretch-out of the C-V characteristics,and significantly reducing the oxide trapped charge(Qot) value and the interface state density(Dit). 展开更多
关键词 high-k dielectric atomic layer deposition In al As characteristics
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Atomic structure and transition properties of H-like Al in hot and dense plasmas 被引量:1
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作者 Xiang-Fu Li Gang Jiang +1 位作者 Hong-Bin Wang Qian Sun 《Chinese Physics B》 SCIE EI CAS CSCD 2017年第1期160-169,共10页
The atomic structure and transition properties of H-like Al embedded in hot and dense plasmas are investigated using modified GRASP2 K code. The plasma screening effect on the nucleus is described using the self-consi... The atomic structure and transition properties of H-like Al embedded in hot and dense plasmas are investigated using modified GRASP2 K code. The plasma screening effect on the nucleus is described using the self-consistent field ion sphere model. The effective nuclear potential decreases much more quickly with increasing average free electron density,but increases slightly with increasing electron temperature. The variations of the transition energies, transition probabilities,and oscillator strengths with the free electron density and electron temperature are the same as that of the effective nuclear potential. The results reported in this work agree well with other available theoretical results and are useful for plasma diagnostics. 展开更多
关键词 H-like al strongly-coupled plasmas atomic structure transition properties
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Atom exchange of martensite in Cu-13Zn-15Al alloy during non-isothermal aging 被引量:1
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作者 李周 肖柱 +2 位作者 保吉庆 徐根应 郑峰 《中国有色金属学会会刊:英文版》 EI CSCD 2006年第5期1064-1068,共5页
The bulk specimens with preferable orientation were utilized to investigate atom exchange of martensite in Cu-13Zn-15Al alloy during non-isothermal aging by in-situ X-ray diffraction. It is found that the exchange of ... The bulk specimens with preferable orientation were utilized to investigate atom exchange of martensite in Cu-13Zn-15Al alloy during non-isothermal aging by in-situ X-ray diffraction. It is found that the exchange of Zn atoms at position Ⅲ and Cu atoms at Ⅱ and the exchange of Zn atoms at position Ⅲ and Al atoms atⅠon the basal plane of martensite occur during heating at a heating rate of 5 ℃/min. 13% (2/25 ) of Al atoms transfer from positionⅠto position Ⅲ when temperature goes up to 160 ℃. 展开更多
关键词 CU-ZN-al 形状记忆合金 铜合金 马氏体 原子交换 非等温时效
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Effect of closed-couple gas atomization pressure on the performances of Al-20Sn-1Cu powders 被引量:2
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作者 ZHAO Xinming XU Jun ZHU Xuexin ZHANG Shaoming 《Rare Metals》 SCIE EI CAS CSCD 2008年第4期439-443,共5页
Al-20Sn-1Cu powders were prepared by gas atomization in an argon atmosphere with atomizing pressures of 1.1 and 1.6 MPa. The characteristics of the powders are determined by means of dry sieving, scanning electron mic... Al-20Sn-1Cu powders were prepared by gas atomization in an argon atmosphere with atomizing pressures of 1.1 and 1.6 MPa. The characteristics of the powders are determined by means of dry sieving, scanning electron microscopy (SEM), optical microscopy (OM), and X-ray diffractometry (XRD). The results show that the powders exhibit a bimodal size distribution and a higher gas pressure results in a broad size distribution. All particles in both cases are spherical or nearly spherical and satellites form on the surface of coarse particles. Dendritic and cellular structures coexist in the particle. With decreasing particle diameter, the secondary dendrite arm spacing (SDAS) decreases and the cooling rate increases. The particles processed under high gas atomization pressure (1.6 MPa) exhibit a lower SDAS value and a higher cooling rate than those of the same size under low gas atomization pressure (1.1 MPa). The XRD results show that the Sn content increases with decreasing particle size. 展开更多
关键词 powder production al-Sn-Cu alloy gas atomization rapid solidification particle size distribution
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Molecular Dynamics Simulations and Experimental Investigations of Atomic Diffusion Behavior at Bonding Interface in an Explosively Welded Al/Mg Alloy Composite Plate 被引量:15
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作者 Ting-Ting Zhang Wen-Xian Wang +3 位作者 Jun Zhou Xiao-Qing Cao Rui-Shan Xie Yi Wei 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 2017年第10期983-991,共9页
In this study, 6061 aluminum alloy and AZ31 B magnesium alloy composite plate was fabricated through explosive welding. Molecular dynamics(MD) simulations were conducted to investigate atomic diffusion behavior at b... In this study, 6061 aluminum alloy and AZ31 B magnesium alloy composite plate was fabricated through explosive welding. Molecular dynamics(MD) simulations were conducted to investigate atomic diffusion behavior at bonding interface in the AI/Mg composite plate. Corresponding experiments were conducted to validate the simulation results. The results show that diffusion coefficient of Mg atom is larger than that of A1 atom and the difference between these two coefficients becomes smaller with increasing collision velocity. The diffusion coefficient was found to depend on collision velocity and angle. It increases linearly with collision velocity when the collision angle is maintained constant at 10° and decreases linearly with collision angle when the collision velocity is maintained constantly at 440 m/s. Based on our MD simulation results and Fick's second law, a mathematical formula to calculate the thickness of diffusion layer was proposed and its validity was verified by relevant experiments. Transmission electron microscopy and energy-dispersive system were also used to investigate the atomic diffusion behavior at the bonding interface in the explosively welded 6061/AZ31B composite plate. The results show that there were obvious Al and Mg atom diffusion at the bonding interface,and the diffusion of magnesium atoms from magnesium alloy plate to aluminum alloy plate occurs much faster than the diffusion of aluminum atoms to the magnesium alloy plate. These findings from the current study can help to optimize the explosive welding process. 展开更多
关键词 al/Mg composite plate Explosive welding Molecular dynamics simulation atomic diffusionbehavior
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自然时效Al-Cu系合金溶质原子团簇的研究进展
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作者 韩静怡 张鹏 刘刚 《材料导报》 北大核心 2025年第20期221-230,共10页
人工时效是提高铝合金性能的有效方法,但固溶淬火时效等方法引入的热应力较大,并且存在淬透性等问题,因此工业上提出开发免热处理型铝合金,也就是利用自然时效对合金进行强化处理。自然时效强化可以减少热应力变形,同时省去部分热处理工... 人工时效是提高铝合金性能的有效方法,但固溶淬火时效等方法引入的热应力较大,并且存在淬透性等问题,因此工业上提出开发免热处理型铝合金,也就是利用自然时效对合金进行强化处理。自然时效强化可以减少热应力变形,同时省去部分热处理工序,具有降低制造成本、节能减排等优势。合金一般在自然时效阶段形成溶质原子簇,即纳米/亚纳米无序聚集区,由溶质原子在基体内形成。这种团簇强化机制可引起显著的强度提升以及良好的塑韧性,能有效抑制疲劳裂纹扩展,展现出优异的综合性能。近年来得益于三维原子探针、小角散射等表征技术的发展和逐渐完善,自然时效的团簇强韧化的研究逐渐深入。本文着重介绍了自然时效Al-Cu系合金近年来的研究进展,从Al-Cu-Li、Al-Cu-Sn、Al-Cu-Mg三种类型合金的强韧化、微观表征以及应用等多个方面进行了简要总结,同时也对合金自然时效领域未来可能的研究趋势与方向进行了深入的展望。 展开更多
关键词 al-Cu系 溶质原子团簇 自然时效 微观表征
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THE STUDIES OF SURFACE LAYER ATOMIC STRUCTURE OF AL(100) BY MEV ION SCATTERING
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作者 承焕生 崔志祥 +2 位作者 徐洪杰 要小未 杨福家 《Nuclear Science and Techniques》 SCIE CAS CSCD 1990年第Z1期105-112,共8页
A UHV system specially designed for studying surface and interface atomic structure by MeV ion scattering and channeling is described. The vacuum in the UHV chamber is 133.332×10-10Pa. The chamber is equipped wit... A UHV system specially designed for studying surface and interface atomic structure by MeV ion scattering and channeling is described. The vacuum in the UHV chamber is 133.332×10-10Pa. The chamber is equipped with an ion gun used for sample cleaning, a translatable four-grid LEED-Auger system used for characterization of the crystal surface, and a three dimensional goniometer. The crystal preparation and cleaning procedure of Al(100) are presented. The surface peak intensity of Al(100)-【100】 and Al(100)- 【100】 has been measured by MeV ion channeling and scattering. The measured surface peak intensity was compared with that of Monte-Carlo simulation. The experimental results indicate that the thermal vibration amplitude of Al(100) surface atoms is 1.2 -1.3 times that of bulk atoms. The relaxation of first layer for Al(100) is less than -0.005nm. 展开更多
关键词 MEV ION SCATTERING Surface LAYER atomIC structure al
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Computer Simulation of Ordering and Atom Clustering in Aging Binary Al-Li Alloy
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作者 LIXiao-ling CHENZheng +1 位作者 WANGYong-xin HUMing-juan 《材料热处理学报》 EI CAS CSCD 北大核心 2004年第05B期720-723,共4页
Ordering and atom clustering in aging binary Al-Li alloy has been investigated by computer simulation through calculating the long range order (Iro.) parameter and composition deviation order parameter from single-sit... Ordering and atom clustering in aging binary Al-Li alloy has been investigated by computer simulation through calculating the long range order (Iro.) parameter and composition deviation order parameter from single-site occupation probabilities of Li atom. The results show that when the alloy lies in metastable region in the phase diagram ordering and atom clustering occur simultaneously. As the composition of the alloy increases ordering occurs earlier than atom clustering gradually. When the alloy lies in instable region atom clustering takes place after the congruent ordering completes. It has also been found that the incubation period of the phase transformation is shortened as the composition increases. 展开更多
关键词 计算机模拟 有序化 原子偏聚 al-LI合金
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L1_(2)-Ni_(3)Al亚晶格第三合金化元素原子占位研究
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作者 王锟 张静 马文来 《西北工业大学学报》 北大核心 2025年第2期285-294,共10页
L1_(2)晶格结构Ni_(3)Al相为航空发动机镍基高温合金最重要的强化相,其亚晶格上合金体系组成元素的原子占位配置对热-力环境下服役性能起决定性作用。针对L1_(2)-Ni_(3)Al内不同亚晶格上原子占位的时-空信息追踪与第三合金化元素的占位... L1_(2)晶格结构Ni_(3)Al相为航空发动机镍基高温合金最重要的强化相,其亚晶格上合金体系组成元素的原子占位配置对热-力环境下服役性能起决定性作用。针对L1_(2)-Ni_(3)Al内不同亚晶格上原子占位的时-空信息追踪与第三合金化元素的占位能力评估,通过求解微观扩散动力学方程,构建三元合金体系相场模型,得到单晶格格点原子密度分布,研究了经FCC→L1_(2)+D022相变路径后的Ni-Al-Cr与Ni-Al-V沉淀相L1_(2)-Ni_(3)Al中的原子占位。结果表明,平衡期占位通过与时间相关的有序化过程消除相变早期的同相/异相竞争生长,以及界面迁移对亚晶格上原子占位带来的随机波动性影响;Ni-Al-Cr与Ni-Al-V中Ni_(3)Al相均为复合金属间化合物相,Ni、Al亚晶格上反位、替位为双溶质比的函数;Cr、V添加对Ni_(3)Al中不同亚晶格的反位、替位的影响具有明显差异性,与晶格类型、缺陷类型以及组元类型相关。 展开更多
关键词 L1_(2)结构 Ni_(3)al 亚晶格原子占位 固态相变
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Atomic bonding and properties of metastable phases in AI-Cu alloy
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作者 GAO Ying-jun ZHANG Hai-lin +2 位作者 WEN Chun-li JIN Xing HUANG Chuang-gao 《材料科学与工程(中英文版)》 2008年第10期6-11,共6页
关键词 原子 键合 合金 Cu 亚稳相 AI 属性 经验电子理论
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ATOMIC FORCE MICROSCOPY OBSERVATION OF MAGNETRON SPUTTERED ALUMINUM-SILICON ALLOY FILMS
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作者 J.W.Wu,J.H. Fang and Z.H.Lu (National Laboratory of Molecule and Biomolecule Electronics,Southeast University,Nanjing 210096, China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1996年第4期263-266,共4页
wo different surface morphology characteristics of magnetron sputtered aluminumsilicon(Al-Si)alloy films deposited at 0 and 200℃ were observed by atomic force microscopy(AFM).One is irregularly shaped grains put togt... wo different surface morphology characteristics of magnetron sputtered aluminumsilicon(Al-Si)alloy films deposited at 0 and 200℃ were observed by atomic force microscopy(AFM).One is irregularly shaped grains put togther on a plane.The other is irregularly shaped grains Piled up in space. Nanometer-sized particles with heights from 1.6 to 2.9 nm were first observed. On the basis of these observations the growth mechanism of magnetron sputtered films is discussed. 展开更多
关键词 magnetron sputtering al-Si alloy surface morphology atomic force microscopy film growth mechanism
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超声和Al-5Ti-1B复合处理对工业纯铝凝固组织的影响行为与机理研究
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作者 韩瑞愿 王玉欣 +1 位作者 李青萍 张爱民 《汽车工艺与材料》 2025年第6期57-61,共5页
铸态纯铝常规凝固组织粗大,凝固过程中施加超声场及添加晶粒细化剂可以细化其晶粒尺寸,提升合金的综合性能。研究了Al-5Ti-1B细化剂与超声场复合处理对纯铝凝固过程和凝固组织的影响。试验结果表明:超声场与细化剂复合处理可获得比单独... 铸态纯铝常规凝固组织粗大,凝固过程中施加超声场及添加晶粒细化剂可以细化其晶粒尺寸,提升合金的综合性能。研究了Al-5Ti-1B细化剂与超声场复合处理对纯铝凝固过程和凝固组织的影响。试验结果表明:超声场与细化剂复合处理可获得比单独作用时更优的组织细化效果;随着超声功率的增大,α-Al晶粒尺寸逐渐减小,缩孔、缩松等缺陷数量也明显减少;超声能促进细化剂中异质相及合金元素在铝熔体中的均匀分布,提高α-Al有效异质核心的数量,超声功率为1000 W时获得了最佳的复合细化效果。最后讨论了超声与细化剂的复合作用机制,并给出了其微观作用模型。 展开更多
关键词 纯铝 晶粒细化 超声场 al-5Ti-1B 原子机制
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拉压变形对B(N)掺杂碳纳米管Al吸附性能的影响 被引量:3
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作者 刘贵立 宋媛媛 +2 位作者 姜艳 周爽 王天爽 《沈阳工业大学学报》 EI CAS 北大核心 2016年第4期391-396,共6页
为了研究(5,5)碳纳米管的B(N)环状掺杂效应,以及拉压变形对B(N)环状掺杂碳纳米管Al吸附性能的影响,采用基于密度泛函理论的平面波赝势和广义梯度近似方法,对B(N)环状掺杂碳纳米管Al吸附模型进行了几何优化,计算了B(N)环状掺杂碳纳米管... 为了研究(5,5)碳纳米管的B(N)环状掺杂效应,以及拉压变形对B(N)环状掺杂碳纳米管Al吸附性能的影响,采用基于密度泛函理论的平面波赝势和广义梯度近似方法,对B(N)环状掺杂碳纳米管Al吸附模型进行了几何优化,计算了B(N)环状掺杂碳纳米管的形成能,并确定了Al原子的最稳定吸附位置.结果表明,B(N)环状掺杂(5,5)碳纳米管的结构较为稳定.B(N)环状掺杂可以增加碳纳米管与Al之间的吸附能;一定范围内的拉伸和压缩变形则会降低碳纳米管与Al之间的大部分吸附能. 展开更多
关键词 碳纳米管 第一性原理 掺杂 al原子吸附 拉压变形 吸附能 密度泛函理论 几何优化
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气雾化TiAl合金粉末的制备及表征 被引量:11
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作者 刘娜 李周 +3 位作者 袁华 许文勇 张勇 张国庆 《钢铁研究学报》 CAS CSCD 北大核心 2011年第S2期537-540,共4页
采用氩气雾化技术制备钛铝金属间化合物粉末,并对粉末的特性进行了研究。结果表明:气雾化Ti Al合金粉末具有良好的球形度,粒度呈正态分布,粉末的气体含量较低,其中氧含量随着粉末粒度的减小而增大,氮含量则基本保持一致。粉末的显微组... 采用氩气雾化技术制备钛铝金属间化合物粉末,并对粉末的特性进行了研究。结果表明:气雾化Ti Al合金粉末具有良好的球形度,粒度呈正态分布,粉末的气体含量较低,其中氧含量随着粉末粒度的减小而增大,氮含量则基本保持一致。粉末的显微组织表现为快速凝固形成的枝晶与胞晶的混合组织形貌,随着粉末粒度的减小,枝晶向胞状晶转变,颗粒尺寸<37μm的粉末表面为细小均匀的胞晶。XRD分析结果表明粉末的相组成主要为α2相、γ相,并且显微组织与粉末粒度有关,对于粒度较粗的粉末,主要是γ相组成,细粉末主要是α2相。 展开更多
关键词 氩气雾化 TI al合金 粉末 组织
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