177 citations · 474 across the 7 of their papers we have counts for
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cond-mat.mtrl-sci2011★ 28 cited
Electronic structure of fluorides: general trends for ground and excited state properties
Emiliano Cadelano, Giancarlo Cappellini
The electronic structure of fluorite crystals are studied by means of density functional theory within the local density approximation for the exchange correlation energy. The grou…
cond-mat.mtrl-sci2011★ 177 cited
Electronic and optical properties of families of polycyclic aromatic hydrocarbons: a systematic (time-dependent) density functional theory study
G. Malloci, G. Cappellini, G. Mulas +1
Homologous classes of Polycyclic Aromatic Hydrocarbons (PAHs) in their crystalline state are among the most promising materials for organic opto-electronics. Following previous wor…