[1]
Pathak, A. and Sankarasubramanian, R. 2022. First Principles Calculations of Co2MSi (M=Cr, Mn, Fe) Heusler Alloys. Journal of Applied Research and Technology. 20, 3 (Jul. 2022), 355–368. DOI:https://doi.org/10.22201/icat.24486736e.2022.20.3.780.