[1]
Maibam, J. , Kabita, K. , Sharma, B.I. , Haobijam, D. , Brojen, R.K. and Thapa, R.K. 2016. Density Functional Theory Study of Structural and Electronic Properties of Group V Transition Metal Carbides . Journal of Nuclear Physics, Material Sciences, Radiation and Applications. 3, 2 (Feb. 2016), 157–164. DOI:https://doi.org/10.15415/jnp.2016.32017.