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...
Electronic Structure and Mechanical Property of CoCrFeMnNi Alloy
07 Mar 2018 | Publications | Contributor(s): Josiah C.S. Hanson, Ebrahim Khosravi, Guoqiang Li, Patrick Mensah, Dwayne Jerro, Samuel Ibekwe, Ghanashyam Joshi, Shengmin Guo, And Shizhong Yang
High-entropy alloys (HEAs) are alloys consisting of approximately five or more metals mixed
together in equiatomic, or nearly equiatomic, ratios. These types of alloys have been gaining
Senary refractory high entropy alloy MoNbTaTiVW
27 Nov 2016 | Publications | Contributor(s): Boliang Zhang, M.c. Gao, Yi Zhang, Shinzhong Yang, Shengmin Guo
The design approach and validation of a single phase senary refractory high entropy alloy (HEA) MoNbTaTiVW was presented in the present study. The design approach was to combine phase diagram...