Dholabhai, P. P.; Atta-Fynn, R.; Ray, A. K. - In: The European Physical Journal B - Condensed Matter and … 61 (2008) 3, pp. 261-270
Ab initio total energy calculations within the framework of density functional theory have been performed for atomic hydrogen and oxygen chemisorption on the (0001) surface of double hexagonal packed americium using a full-potential all-electron linearized augmented plane wave plus local...