Monte Carlo simulation of B2-L2<Subscript>1</Subscript> ordering transitions in Au-Cu-Al alloy systems

The B2-L2₁ ordering transitions in Au-Cu-Al shape-memory alloys are studied by the Monte Carlo exchange simulations, where a set of the first, the second and the third nearest-neighbor mixing potentials for Cu-Al in the Au-Cu-Al alloys are calculated from first principals using the Connolly-Williams methods. To ensure the phase stability of the β-Au-Cu-Al, the investigation includes the range of compositions Au₂Cu_1−x Al_1+x (−0.15 ⩽ x ⩽ 0.15). The B2-L2₁ transition temperatures are predicted, and are in agreement with the experimental results. The atomic ordering around vacancy of the L2₁ structure is further discussed.     

等截面波纹腹板钢箱组合连续梁自振特性

综合考虑剪力滞效应、褶皱效应、剪切变形和转动惯量的影响,对组合箱梁上下翼板和悬臂板设立2个不同的剪滞纵向动位移差函数,采用Hamilton原理和能量变分法,建立组合箱梁的弹性控制微分方程和自然边界条件,得到相应广义位移的闭合解,进行等截面波纹腹板钢箱组合连续梁的自振特性研究.结果表明:该闭合解计算结果与有限元计算结果及...