Phase field simulation of monotectic transformation for liquid Ni-Cu-Pb alloys

Based on the subregular solution model, the liquid phase separation of ternary (Ni _x Cu_100−x )₅₀Pb₅₀ monotectic alloys is simulated by the phase field method. It is found that if the surface segregation potential is not incorporated, the dynamic morphologies of alloy melt show a transition from disperse microstructure into bicontinuous microstructure with the increase of fluidity parameter. When the surface segregation potential is coupled, Pb-rich phase migrates preferentially to the surface of the liquid alloy, and the Ni-rich phase depends on the Pb-rich phase to nucleate. With the extension of the phase separation time, the surface layer is formed through coagulation and growth, and its thickness gradually increases. The Ni-rich phase migrates to the central part, and finally a two-layer core-shell microstructure is produced. The concentration in the surface layer fluctuates more conspicuously than that inside the bulk phase, which subsequently transfers from the surface to the interior by a wave. The fluid field near the liquid-liquid interface is strong at the beginning of phase separation, and reduces later on. The surface segregation is essential to the formation of the surface layer, concentration profile variation, fluid field distribution and phase separation morphology. Supported by the National Natural Science Foundation of China (Grant Nos. 50121101, 50395105)     

田径运动竞赛编排兼项统计方法新探

根据田径运动竞赛兼项的特点和规律以及运动会的规模、层次、项目设置情况，重新设计了“环式”和“格式”两种统计方法，其效果较原有方法简便易行．     

虚拟线性倒立摆模型在行走机器人双腿支撑相中的应用

为了提高双足机器人步行运动的稳定性,将双腿支撑阶段的机器人简化为一个虚拟的线性倒立摆模型。该模型以机器人运动的ZMP(zero moment point)为虚拟支点,以机器人质心为模型的质点;在运动中保持质点高度不变。通过预先设定ZMP的轨迹,即可获得机器人质心在双腿支撑阶段的运动轨迹。将该模型与机器人单腿支撑阶段的普通线性倒立摆模型综合运用,就能保证步行时机器人质心速度变化的连续性和步行运动的稳定性。该方法在实际机器人上进行了实验验证,结果表明该方法能够很好地适用于实际机器人的步行运动。     

Atomic-scale computer simulation for early precipitation process of Ni75AlxV25-x alloy with intermediate Al composition

The microscopic phase-field approach is applied to model the early precipitation process of Ni75AlxV25-x alloy. Without any prior assumptions, this model can be used to simulate the temporal evolution of arbitrary morphologies and microstructures on atomic scale. By simulating the atomic pictures, and calculating the order parameters and volume fraction of the θ (Ni3V) and γ'(Ni3Al) ordered phases, we study Ni75AlxV25-x alloys with Al composition of 0.05, 0. 053 and 0. 055 (atom fraction). Our calculated results show that,for these alloys, θ and γ' phases precipitate at the same time; with the increase of Al content, the amount of γ' phase increases and that of θ phase decreases; the precipitation characteristic of γ' phase transforms from Non-Classical Nucleation and Growth (NCNG) to Congruent Ordering Spinodal Decomposition (CO SD) gradually; otherwise, the precipitation characteristic of θ phase transforms from Congruent Ordering Spinodal Decomposition (CO SD) to Non-Classical Nucleation and Growth (NCNG) mechanism gradually. Both θ and γ' phases have undergone the transition process of mixture precipitation mechanism characterized by both NCNG and CO SD mechanisms. No incontinuous transition of precipitation mechanism has been found.     

钛合金片层组织生长相场的大规模并行模拟

采用大规模并行计算进行钛合金中片层组织生长相场模型的数值模拟.针对Allen-Cahn和Cahn-Hilliard等相场模拟方程,在均匀网格上采用时域有限差分显式时间步进和算子分裂的数值算法.基于消息传递接口(MPI)实现三维区域分解和计算与通信重叠的并行算法.在深腾7000上通过测试,显示程序具有良好的可扩展性.在1 0243计算网格上使用4 096核的并行效率达到94.2%,每个时间步耗时约0.2s.     

Ni-Mo四近邻作用能对Ni75Al14Mo11合金沉淀行为影响的微观相场

基于微观扩散方程,采用微观离散格点相场法研究Ni-Mo原子间四近邻相互作用能对Ni75Al14Mo11合金沉淀过程微观机制的影响。通过原子尺度的结构演化图、表征浓度和有序度的成分序参数和长程序参数分析沉淀相的有序化、簇聚、镍原子反向析出及粗化行为等。研究结果表明:最近邻、第三近邻原子间作用能增大,可促进沉淀相的簇聚及有序化,但抑制后期镍基原子团簇的反向析出及粗化;次近邻、第四近邻原子间作用能增大的影响则与之相反;在相同条件下,外层作用能对沉淀相的有序化和簇聚影响最大。