[1]
A. Joseph, E. and F. Haque, M. 2017. The Cohesive Energy Calculations of Some BCC (Li, Cr, Fe, Mo) Lattices Using Density Functional Theory. Asian Journal of Physical and Chemical Sciences. 1, 2 (Jan. 2017), 1-10. DOI:https://doi.org/10.9734/AJOPACS/2016/30695.