Ab Initio Density Functional Theory Method Study on the MoNbTaVW Alloy System
23 Nov 2016 | Publications | Contributor(s): Yan Yang, Ebrahim Khosravi, Guoqiang Li, Patrick Mensah, Dwayne Jerro, Samuel Ibekwe, Ghanashyam Joshi, Boliang Zhang, Shengmin Guo, and Shizhong Yang
The high-entropy alloy (HEA) MoNbTaVW system was studied through ab initio density
functional theory (DFT) method and weighted random body centered cubic structure (BCC) models. The bulk...