@article {2391,
	title = {On the electronic structure of rare earth and actinide beryllides},
	journal = {Journal of Physics F: Metal Physics},
	volume = {16},
	year = {1986},
	pages = {837-843},
	abstract = {<p>The electronic structure of a simple model for (La, Ce, Th, U)Be<sub>13</sub> compounds is determined self-consistently within the density functional theory. The rare earth or actinide atom is considered as a spherically symmetric impurity embedded in a jellium. The width and position of f-localised states result naturally from the scattering of conduction electrons by the impurity potential. The results of the author{\textquoteright}s calculation for electronic specific heat, position and width of f-resonant states are compared with available theoretical results and experimental data.</p>},
	author = {N. Stefanou}
}
