大块非晶临界冷却速率的非等温转变计算模型

在非等温转变理论以及非稳态形核理论基础上提出了计算大块非晶合金连续冷却转变曲线和 临界冷却速率的新模型,以用于评估合金的非晶形成能力. 依据此模型对Zr基和Pd基8种合金 进行了计算,计算结果与实验值符合较好. 计算结果表明,影响临界冷却速率的主要因素为 黏度、临界形核功和临界结晶分数. 随着黏度增大,临界冷却速率降低;随临界形核功增大 ,临界冷却速率急剧降低;随临界结晶分数增大,临界冷却速率起初降低较快,达到一定程 度后下降速率趋于缓慢. 关键词：临界冷却速率非晶形成能力大块非晶连续冷却转变曲线     

落管中Ni-Fe-Ti合金的快速凝固机理及其磁学性能

采用落管自由落体方法实现了Ni_(45)Fe_(40)Ti_(15)合金在微重力无容器条件下的快速凝固,获得了直径介于160—1050μm的合金液滴.理论计算表明冷却速率及过冷度随液滴直径减小而增大,并呈指数函数关系,实验获得的最大过冷度为210 K(0.14 T_L).随着过冷度增大,凝固组织中粗大的γ-(Fe,Ni)枝晶逐渐细化,二次枝晶间距减小,溶质Ti在γ-(Fe,Ni)相中的固溶度显著扩展.对不同直径合金液滴的凝固样品进行磁学性能分析,结果表明随着凝固合金液滴直径减小,其饱和磁化强度增大,矫顽力减小,矩形比下降,软磁性能明显提高.     

磁感应强度和冷却速率对Tb_(0.27)Dy_(0.73)Fe_(1.95)合金凝固过程中取向行为的影响

实验研究了磁感应强度和冷却速率对Tb_(0.27)Dy_(0.73)Fe_(1.95)合金凝固过程中(Tb,Dy)Fe_2相取向行为及合金磁性能的影响.结果表明,将强磁场作用于Tb_(0.27)Dy_(0.73)Fe_(1.95)合金的凝固过程可以制备出(Tb,Dy)Fe_2相沿111取向的组织,同时显著提高了合金的磁致伸缩性能;通过提高磁感应强度可以在更快的冷却速率下得到111取向的组织;在4-10 T范围内,随着冷却速率的增加,(Tb,Dy)Fe_2相沿111取向所需的磁感应强度增加,而发生(110)取向的磁感应强度减小.随着冷却速率的增加,合金的饱和磁化强度增加,而强磁场的施加对合金饱和磁化强度的变化没有明显影响.(Tb,Dy)Fe_2相的取向行为受*Tb,Dy)Fe_3相取向行为的影响,且由磁晶各向异性能与磁场作用时间共同控制.     

耐蚀合金Au3Cu高温冷却过程中能量及结构转变的分子动力学模拟

用分子动学模拟方法对液态Au3Cu冷却过程进行了研究,考察了不同冷却速度下Au3Cu结构变化特点,原子间相互作用势采用F-S多体势,结构分析采用键取向序和对分析技术。计算结果表明,冷却速度对液态Au3Cu能量及结构转变有重要影响,给出了不同冷却速度下液态Au3Cu结构转变的微观信息。     

Density and related thermophysical properties of metastable liquid Ni-Cu-Fe ternary alloys

The densities of liquid Ni-Cu-Fe ternary alloy system were investigated by molecular dynamics method in combination with a MEAM (Modified Embedded Atom Method) potential model. The temperature range is from 1000 to 2200 K, including both a broad superheating range and a large undercooled regime. The densities of six Ni100−2xCuxFex alloys (x=0,10,20,30,40,50) decrease linearly with the rise of temperature at the superheated and undercooled states, and increase with the enhancement of Ni content. Among the simulated alloys, the densities of only liquid pure Ni and Ni₆₀Cu₂₀Fe₂₀ alloy are available in literatures, which are in good agreement with the calculated values. According to the relationship between the excessive volume and the alloy composition, it can be deduced that Ni100−2xCuxFex alloys deviate from ideal solution. Moreover, a comparison was also performed between the calculated results and the approximated values by Neumann-Kopp's rule. Based on the obtained density data, the thermal expansion coefficients are also derived. It firstly decreases to a minimum value, and then displays a rise with the increase of Ni content.     

Positive excess volume of liquid Fe-Cu alloys resulting from liquid structure change

The densities of liquid Fe-Cu alloy system were investigated in the temperature range of 1200-2000 K, covering both a superheating range and a large metastable undercooled regime. For all the Fe_xCu_100 − x (x=0, 10, 20, 30, 40, 50, 60, 70, 80, 90, 100) alloys, the density is a linear function of temperature. In all the cases, the densities of Fe-Cu alloys with different compositions are smaller than those of ideal solution. This indicates that Fe-Cu alloys deviate from ideal solution and have positive excess volumes. Furthermore, the liquid structure change is described by the pair distribution function and the coordinate number for different liquid Fe-Cu alloys. It is revealed that the atomic packing degree is responsible for the positive excess volume. Moreover, the thermal expansion coefficients are also derived and display a rise with the increase of Cu content.     

Thermophysical properties of Ni-5%Sn alloy melt

The surface tension and specific heat of Ni-5%Sn alloy melt were measured by the oscillating drop method and the drop calorimetric method using electromagnetic levitation, respectively. The temperature coefficient of surface tension is 6.43×10⁻⁴ N·m⁻¹K⁻¹ within the temperature regime of 1464–1931 K. The enthalpy change was measured in the temperature range from 1461 to 1986 K, and the average specific heat was obtained as 43.03 J·mol⁻¹K⁻¹. Some other thermophysical properties, such as viscosity, solute diffusion coefficient, density, thermal diffusivity and thermal conductivity of this alloy melt, were derived based on the experimentally measured surface tension and specific heat. Using these thermophysical parameters, the relation between solute trapping and undercooling in rapidly solidified α-Ni was calculated, and the theoretical prediction shows a good agreement with experimental data.     

Molecular Weight Dependence of Primary Nucleation Rate of Poly(Ethylene Succinate)

The molecular weight (MW) dependence of the primary nucleation rate (I) was studied for poly(ethylene succinate). The primary nucleation rate was measured in a wide range of temperatures. It has a bell shape with a maximum nucleation rate (I _max ) that showed a remarkable MW dependence. I _max decreased first with MW to about 3000 and then increased. The MW of about 3000 was attributed to the transition from intermolecular nucleation to intramolecular nucleation. The MW dependence of I _max was expressed as I _max ∝MW^α. The value of α was negative unity for intermolecular nucleation and positive unity for intramolecular nucleation.     

水热法合成ZnO纳米棒图案及其场增强效应

利用水热合成方法在图案化的Au岛上合成了ZnO纳米棒图案,采用的溶液体系为六次甲基四胺和硝酸锌溶液,ZnO纳米棒的基底是ITO导电玻璃上的有序Au岛. 由于ZnO的异相成核速度在Au和ITO基底上具有不同的成核速度,因此ZnO优先生长在成核速度快的Au岛上,同时由于受到了溶液中前驱物种扩散的限制,纳米棒继续生长也被受到了约束. 通过调控六次甲基四胺和硝酸锌的浓度,可以调整不同的图案. 此外,利用X射线衍射、光致发光谱和场发射特性性能对水热合成的ZnO纳米棒图案进行了研究. ZnO纳米棒表现出良好的场增强性     

Early stages of decomposition of alloys (spinodal or nucleation)

Progress in theory and experiment on the early stage of decomposition of alloys is reviewed. In the first half of this paper, theoretical treatments on decomposition of alloys by spinodal and nucleation mechanism and also continuum theories and the discrete lattice theories are comparatively reviewed. In the latter half of this paper, experimental results on Al-Zn, Ni-Al, Cu-Co and Al-Ag alloys are discussed.     

The effect of the interaction between the minority phase droplets on the nucleation behavior during the liquid-liquid phase transformation

The microstructure evolution during the liquid-liquid phase transformation of Al-Pb alloy was calculated. The numerical results indicate that the interaction between the minority phase droplets has effect on the nucleation process of the droplets, and the effect increases with the cooling rate and the content of Pb. Supported by the National Natural Science Foundation of China (Grant Nos 50395104, 50671111 and 50620130095)