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cond-mat.mtrl-sci2011★ 37 cited
Ab initio electronic and geometrical structures of tripotassium-intercalated phenanthrene
P. L. de Andres, A. Guijarro, J. A. Verges
The geometrical and electronic structure of tripotassium doped phenanthrene, \ce{K3C14H10}, have been studied by first-principles density functional theory. The main effect of pota…
cond-mat.mtrl-sci2011
Electronic and Geometrical Structure of Potassium doped Phenanthrene
P. L. de Andres, A. Guijarro, J. A. Verges
The geometrical and electronic structure of potassium doped phenanthrene, \ce{K3C14H10}, have been studied by first-principles density functional theory. The main effect of potassi…