Density functional theory based screening of ternary alkali transition metal borohydrides A computational material design project
The Journal of Chemical Physics, Vol. 131, No. 1, Ocak 2009, s. 14101, ISSN: 00219606
J. S. HUMMELSHØJ, D. D. LANDİS, J. VOSS, T. JİANG, A. TEKİN, N. BORK, ...