Gao, D.; Ray, A. K. - In: The European Physical Journal B - Condensed Matter and … 55 (2007) 1, pp. 13-22
Electronic structures of double hexagonal close-packed americium and the (0001) surface have been studied via full-potential all-electron density-functional calculations with a mixed APW+lo/LAPW basis. The electronic and geometric properties of bulk dhcp Am as well as quantum size effects in the...