[1]
Ghorai, A. et al. 2012. Calculation of parameter of Ashcroft’s potential using vacancy formation energy for bcc metals like Cr, Mo, W, V, Nb, Ta, Tl, Eu and Zr. Diffusion Fundamentals. 17, (Dec. 2012). DOI:https://doi.org/10.62721/diffusion-fundamentals.17.663.