Ta、Ti对镍基单晶高温合金中γ和γ′相元素分配行为的影响OA
Effect of Ta and Ti on the elemental partitioning behavior of the γ and γ′ phases in Ni-based single crystal superalloy
利用扫描电子显微镜、X射线衍射仪、扫描透射电子显微镜结合第一性原理计算,研究了Ni-12.5%Al-8.31%Co-6.25%Cr-1.06%Mo-2.06%W-x Ta-(3.12%-x)Ti(x=0、1.04%、2.08%、3.12%,原子分数)4种合金的γ′相微观组织、γ/γ′两相晶格错配度和合金元素的分配行为.结果表明:随着u/v(文中u代表Ta的原子含量,v代表Ta和Ti的原子含量之和)比值由0增加到1,γ′相形状因子由0.54逐渐减小到0.46,错配度绝对值从0.245%逐渐减小到0.198%;当u/v=0.66时,γ′相的平均尺寸和体积分数分别达到最大的233 nm和74.8%.4种合金中Al、Ta、Ti倾向分配于γ′相,Cr、Mo、Co倾向分配于γ相,而W元素由倾向分配于γ′相逐渐转向分配于γ相.除Co以外的其他元素均有分配在γ′相中的倾向,由于Ta和W的分配驱动力相对较大,使得Cr、Mo被排挤到γ相中.另外,相比于W,Ta的分配驱动力更大,使得部分W被排挤到γ相中,从而产生W的"逆分配"现象.
The microstructure of γ′ phase,the γ/γ′ lattice misfit,and partitioning behavior of alloying elements in four Ni-12.5%Al-8.31%Co-6.25%Cr-1.06%Mo-2.06%W-x Ta-(3.12%-x)Ti(x=0,1.04%,2.08%,3.12%,atomic fraction)alloys were investigated using a scanning electron microscope,X-ray diffraction,a scanning transmission electron microscope,and first-principles calculations.The results show that as u/v(where u presents the atomic content of Ta,and v represents the sum of Ta and Ti atomic contents)increases from 0 to 1,the shape parameter of γ′phase gradually decreases from 0.54 to 0.46.The absolute value of lattice misfit decreases from 0.245%to 0.198%.When u/v=0.66,the γ′ phase reaches its maximum average size(233 nm)and volume fraction(74.8%).In all four alloys,Al,Ta and Ti have a preference for the γ′ phase,while Cr,Mo and Co prefer to the γ phase.In contrast,W elements exhibit a transition from initial preference for the γ'phase into the γ phase.Except for Co,other elements tend to partition to the γ'phase.However,due to the stronger partitioning driving force of Ta and W,Cr and Mo are displaced into the γ phase.In addition,compared with W,Ta possesses a higher partitioning driving force,leading to part of W being displaced into the γ′ phase and resulting in an"inverse partitioning"phenomenon of W.
付江;闵小华;鹿超
大连理工大学材料科学与工程学院,辽宁 大连 116024大连理工大学材料科学与工程学院,辽宁 大连 116024大连理工大学材料科学与工程学院,辽宁 大连 116024
矿业与冶金
镍基单晶高温合金合金元素微观组织分配行为第一性原理计算
Ni-based single crystal superalloyalloying elementsmicrostructurepartitioning behaviorfirst-principles calculation
《有色金属科学与工程》 2026 (1)
65-74,10
国家重点研究发展计划资助项目(2019YFA0705302)
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