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Tags: MoNbTaVW

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  1. 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...