机械合金化致二元过渡金属非晶态合金形成规律的探讨

运用Ｍｉｅｄｅｍａ参数和尺寸因子Ｒ分别构成Ｍｉｅｄｅｍａ参数坐标和三维化学坐标成功地研究机械合金化二元过渡金属非晶合金的形成规律。基于实验事实所确定的机械合金化二元非晶的形成条件分别是见原文，以上两判据区分机械合金化非晶态合金形成与否的准确度分别为８０％和８８％。从微观原子的相互作用以及固态反应非晶化热力学和动力学的角度分析了以上参数在描述机械合金化二元过渡族合金体系非晶形成规律的内在物理涵义以及与固态反应非晶化实现所需条件的联系。 关键词：     

退火诱导机械合金化Fe42.5Al42.5Ti5B10合金的结构演变与晶粒生长动力学

利用XRD和TEM方法研究Fe_42.5Al_42.5Ti₅B₁₀合金在机械合金化及等温热处理过程中的结构演变及晶粒生长动力学,讨论了机械合金化合成机理和热处理过程中的晶粒生长机理.结果表明,球磨过程中Al,Ti,B原子向Fe晶格中扩散,形成Fe(Al,Ti,B)固溶体.机械合金化合成Fe(Al,Ti,B)遵循连续扩散混合机理.球磨50h后,金属Fe,Al,Ti,B已完全合金化,球磨终产物为纳米晶Fe(Al,Ti,B).球 关键词： XRD TEM 42.5Al_42.5Ti₅B₁₀合金')" href="#">Fe_42.5Al_42.5Ti₅B₁₀合金 机械合金化     

机械合金化合金相形成机制的研究现状

机械合金化是制备难熔金属的非晶合金，不互溶金属的过饱和固溶体和纳米多晶的新方法，简单综述了机械合金化过程中合金相形成的机制。除了亚稳平衡下的层扩散机制外，在机械合金化过程中多晶型约束以及自助放热反应也会控制相的形成和产生。     

压痕塑性变形诱导非晶合金的晶化

利用透射电镜研究了Zr₆₅Al_7.5Ni₁₀Cu_12.5Ag₅非晶合金的Vickers压痕内微观结构的变化. 结果发现，压痕塑性变形诱导非晶合金发生了晶化，在压头棱角下面的区域内有尺寸大于1 μm的晶体析出. 选区电子衍射分析表明，该析出相是稳定的CuZr₂或NiZr₂四方晶体，而没有析出该非晶合金在加热过程中的初生相二十面体准晶相,说明非晶合金的机械稳定性与热稳定性是有区别的. 打压痕过程中的温度升高是可以忽略的，本工作进一步证实了塑性变形诱导非晶合金晶化的主要动力是粘性流动而非局部热效应. 关键词： 非晶合金 塑性变形 粘性流动 局部热效应     

机械合金化制备铝基非晶和纳米晶合金

综述了机械合金化制备纳米晶、非晶的研究进展,重点介绍了机械合金化制备铝基纳米 晶,非晶合金的研究现状。     

机械合金化Fe-B合金的Mssbauer谱研究

用Mossbauer谱分析方法研究了配料原子比为Fe_(70)B_(30),Fe_(55)B_(45)和Fe_(30)B_(70)各样品经机械合金化所形成的合金相的结构特点及其非晶相在退火过程中的转变。揭示出此类非晶相与相应的Fe-B化合物之间存在一定程度的联系。     

Ni/a-Si多层膜中固相非晶化反应过程

采用原位X射线衍射法定量地分析研究了多晶Ni/非晶Si成分调制膜中的固相反应非晶化过程.提出了非晶Ni-Si相在Ni/a-Si多层膜固相非晶化反应中的生长模型.并对Ni晶界上的非晶化现象给予热力学和动力学上的解释. 关键词：     

机械合金化合成CoSb3过程中的固相反应机理的热力学解释

用Co和Sb作为初始原料，通过机械合金化(mechanical alloying, MA)的方法合成了CoSb₃,并系统研究了MA转速和MA时间对MA过程中固相反应的影响.XRD结果表明，相同MA转速下，CoSb₃的量随MA时间的延长而增多，但是MA时间过长会导致大量CoSb₂的生成，甚至诱发CoSb₃分解为CoSb₂和非晶态Sb.而提高MA转速，只能缩短固相反应的发生时间，而不会改变整个固相反应 关键词： 机械合金化 热电材料 3')" href="#">CoSb₃ 非平衡热力学     

机械合金化Fe100-xCux体系的X射线吸收精细结构研究

利用X射线吸收精细结构(XAFS)方法研究机械合金化制备的Fe_100-xCu_x(x=0,10,20,40,60,70,80,100,x为原子百分比)合金中Fe和Cu原子的局域环境结构.对于Fe_100-xCu_x(x≥40)二元混合物,球磨160h后,Fe原子的近邻配位结构从bcc转变为fcc,但Cu原子的近邻结构保持其fcc不变.与之相反,在Fe₈₀Cu₂₀和Fe₉₀Cu₁₀(x≤20)合金中,Fe原子的近邻配位保持其bcc结构而Cu原子的近邻配位结构从fcc转变为bcc结构.XAFS结果还表明,fcc结构的Fe_100-xCu_x样品中Fe的无序因子σ(0.0099nm)比bcc结构的Fe_100-xCu_x中的σ(0.0081nm)大得多;并且在机械合金化Fe_100-xCu_x(x≥40)样品中Fe原子的σ(0.0099nm)比其Cu原子的σ(0.0089nm)大.这表明机械合金化Fe_100-xCu_x样品中Fe和Cu原子可以有相同的局域结构环境但不是均匀的过饱和固溶体,而是由Fe富集区和Cu富集区组成的合金.我们提出互扩散和诱导相变机理来解释在球磨过程中Fe_100-xCu_x合金产生从bcc到fcc和从fcc到bcc变化的结构相变 关键词： XAFS 100-xCu_x合金')" href="#">Fe_100-xCu_x合金 机械合金化     

(Sb2Te3)0.75(1－x)(Bi2Te3)0.25(1－x)(Sb2Se3)x机械合金化粉体的制备及其冷压烧结样品的热电性能研究

采用机械合金化法制备了p型赝三元(Sb₂Te₃-Bi₂Te₃-Sb₂Se₃)合金粉体，对其进行XRD分析表明Te，Bi，Sb，Se单质粉末，经100h球磨后实现了合金化；SEM分析表明所得机械合金化粉体材料颗粒均匀、细小，颗粒尺寸在10nm到100nm量级.使用这种粉体制备了冷压烧结块体样品，在室温下测量了温差电动势率(α)和电导率(σ)，研究了烧结温度对材料热电性能的影响，结果表明在低于300℃的烧结温区，样品室温下的热电性能随烧结温度的升高不断提高，功率因子(α²σ)由未烧结样品的0.59μW cm^-1K^-2升高到在300℃下烧结样品的15.9μW cm^-1K^-2，这一结果对确定材料的最佳烧结温度具有重要意义. 关键词： 赝三元热电材料 机械合金化 冷压 烧结     

Two-stage amorphization of scandium molybdate at high pressure

Using Raman spectroscopy and X-ray diffraction we find that at high pressure amorphization of scandium molybdate occurs in two stages. Excessive broadening of molybdate internal modes arising from distortion and disordering of MoO₄ tetrahedra, together with rapid weakening of diffraction from large d-spacings and disappearance of diffraction from small d-spacings suggest gross molybdate ion disorder above 4 GPa. On the other hand, complete amorphization occurs at the significantly higher pressure of 12 GPa, where diffraction disappears completely. The amorphization is also found to be irreversible.     

Interface effects on Gd induced disordering of Co films on Pt(111)

Amorphization of epitaxial Co thin films grown on top of a Pt(111) surface has been studied by surface X-ray diffraction after deposition of Gd overlayers. The results indicate strong differences of the disordering process depending on the thickness of the Co film. First basic difference is that thick Co films (15 atomic layers) are only partially amorphized by 4 atomic layers of Gd on top of them, whereas thinner Co films (5 atomic layers) are completely disordered by just 2 atomic layers of Gd. Moreover, amorphization by Gd overlayers induces different stress relaxation processes in both cases. For 15 atomic layers thick Co films a preferential amorphization of the more strained Co grains is observed, leading to an effective relaxation of about ? 0.5% of the in-plane lattice parameter during amorphization, approaching its relaxed value. On the contrary, for 5 atomic layers thick Co films, the initial steps of disordering are accompanied by a stronger increase of the in-plane lattice constant, by about 1.4%, typical of Co–Pt interface alloy formation, followed by a complete amorphization. Furthermore, the magnetic characterization, carried out by magneto-optical Kerr effect and resonant magnetic surface X-ray diffraction, strongly supports that the amorphization of thin Co films is changing the nature of the Co/Pt interface. In particular, as Gd overlayers are deposited, and the amorphization proceeds, the structural disordering of the Co/Pt interface flips its characteristic perpendicular magnetic anisotropy toward in-plane orientation before the complete magnetic depolarization of the interface Pt atoms is reached. All these results confirm a marked dependence of amorphization processes on film thickness, which can be related to the enhanced influence of the nearby film/substrate interface.     

马氏体相变过程中低频内耗的研究

本文测出了金镉(Au-Cd)合金在正反马氏体相变过程的低频内耗峰,内耗极大值与变温速率有线性关系,但比Fe-Mn等非热弹性马氏体相变内耗的速率依赖要小得多,稳定内耗峰(变温速率为零)在每一温度的内耗值与频率无关,是静滞型损耗。内耗峰高与马氏体晶粒尺寸有关。等温转变过程也出现一个内耗-时间峰。根据以上诸实验事实,我们认为,低频马氏体相变内耗是由那些在振动应力作用下可以运动的相界面所引起的。 关键词：     

非晶态合金带中内应力场的形成和磁各向异性的分布

本文中分析了从高温合金熔体快速淬火形成非晶态合金带的固化过程。指出非晶态合金带的不同部位在固化过程中,具有不同的固化推进方式,从而形成不同的区域应力场。从理论上计算了非晶态薄带中不同区域的内应力场和应力磁各向导性。计算的结果及其推论能很好地解释观察到的非晶态铁滋合金带的磁畴结构和实验现象。 关键词：     

Radiation induced microstructural evolution and amorphization of intermetallic compounds

Abstract

A theoretical model is developed to study the influence of radiation-induced microstructural evolution on the amorphization kinetics of intermetallic compounds. The amorphization mechanism is assumed to be the buildup to a critical level of defect complexes. A complex consists of a coupled interstitial-vacancy pair. It is shown that the process of amorphization under particle bombardment is obstructed in alloy systems in which interstitials exhibit a tendency to cluster. In these systems, interstitial clustering delays the buildup of complexes. Under electron irradiation, the complex concentration attains a very low level after high doses, and the crystalline-to-amorphous transition is inhibited down to fairly low temperatures. During heavy ion bombardment, cascade damage produces an enhancement of complex formation and the transition takes place. It is shown that the kinetics of amorphization under ion bombardment depends on temperature at low temperatures, where amorphization is mostly due to complex accumulation. On the other hand, the present analyses indicate that direct in-cascade amorphization becomes more important as the bombardment temperature increases. Zr₃Al is used as a model system. The theoretical calculations yield good agreement with experimental results.     

Amorphization of the intermetallic phase CoZr by mechanical grinding

The intermetallic phase CoZr was milled in a planetary ball mill. X-ray diffraction shows that the crystalline Bragg reflexes vanish totally with increasing milling period while simultaneously a broad maximum appears, attributed to a developing amorphous phase. To amorphize the intermetallic phase completely it takes a relatively long milling period (100 h), whereas a powder mixture of the elements of 50 at% Co and 50 at% Zr is already completely amorphized after 8 h of mechanical alloying. Both amorphous powders produced by different starting materials show identical properties by means of X-ray diffraction, measurement of the released crystallization enthalpy, the absolute specific heat capacity, and Mößbauer spectroscopy. TEM analysis of the intermetallic phase confirms the simultaneous presence of amorphous and remaining crystalline grains after short milling periods and the complete amorphization after long milling periods. A possible explanation for the amorphization process of the compound may be the accumulation of internal strain in the crystalline grains during the milling process. Another possible explanation may be the addition of iron impurities to the stoichiometric compound due to the wear debris of the milling balls and the milling vials of stainless steel.Dedicated to Professor Dr. phil., Dr. h.c. mult. Friedrich Hund on the occasion of his 95^th birthday     

高碳和低碳马氏体回火分解产物的共格性所引起的内耗峯

已往的研究结果指出,高碳和低碳马氏体在回火分解过程中分别在130℃和150℃出现一个内耗峯。本文根据内耗峯的出现和消逝的条件,较有系统地研究了高碳和低碳马氏体的回火分解和分解产物的形成和破坏,从而指出了这内耗峯确与分解产物与母体的共格性有密切联系。研究结果指出,无论在高碳或低碳马氏体的情形,这个内耗峯(内耗表示为温度的函数)的位置并不随测量频率的改变而改变,内耗峯的高度随着测量内耗时的应变振幅的增大而升高。这说明内耗峯并不是由于一种弛豫过程所引起的,这可能是所有的共格性内耗峯的一个特点。根据这一特点,认为内耗峯可能是由于共格界面在应力感生下的移动所引起来的。对于产生内耗峯的机构提出了初步看法。     

低能离子在C60薄膜中引起的辐照效应

用Raman(拉曼)散射技术分析了120keV的H,Ar和Fe离子在C₆₀薄膜中引起的辐照效应,主要指由晶态向非晶态的转变.分析结果表明,在Fe和Ar离子辐照的C₆₀薄膜中,核碰撞主导了由晶态向非晶态的转变过程.而在H离子辐照的情况下,电子能损起主导作用,并发现在H离子辐照过程中,电子能损有明显的退火效应,致使由晶态向非晶态转变的过程中,经历了一个石墨化的中间过程.