灰烬
三元运算
材料科学
相(物质)
沉积(地质)
二进制数
从头算
工作(物理)
密度泛函理论
热力学
相图
分子动力学
数据库
化学
计算化学
计算机科学
物理
古生物学
算术
数学
有机化学
沉积物
生物
程序设计语言
作者
Beril Tonyali,Hui Sun,Brandon Bocklund,John Paul Borgonia,Richard Otis,Shun‐Li Shang,Zi‐Kui Liu,Allison M. Beese
标识
DOI:10.1016/j.jallcom.2024.174011
摘要
A database for the Cr-Ni-V system was constructed by modeling the binary Cr-V and ternary Cr-Ni-V systems using the CALPHAD approach aided by density functional theory (DFT)-based first-principles calculations and ab initio molecular dynamics (AIMD) simulations. To validate this new database, a functionally graded material (FGM) using Ni-20Cr and elemental V was fabricated using directed energy deposition additive manufacturing (DED AM) and experimentally characterized. The deposited Ni-20Cr was pure fcc phase, while increasing the amount of V across the gradient resulted in the formation of sigma phase, followed by the bcc phase. The experimentally measured phase data was compared with computational predictions made using a Cr-Ni-V thermodynamic database from the literature as well as the database developed in the present work. The newly developed database was shown to better predict the experimentally observed phases due to its accurate modeling of binary systems within the database and the ternary liquid phase, which is critical for accurate Scheil calculations.
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