123 citations · 371 across the 15 of their papers we have counts for
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cond-mat.mtrl-sci2010★ 51 cited
Crystal structure and electronic states of tripotassium picene
P. L. de Andres, A. Guijarro, J. A. Verges
The crystal structure of potassium doped picene with an exact stoichiometry (K3C22H14, K3picene from here onwards) has been theoretically determined within Density Functional Theor…
cond-mat.mtrl-sci2010★ 18 cited
Trapping of electrons near chemisorbed hydrogen on graphene
J. A. Verges, P. L. de Andres
Chemical adsorption of atomic hydrogen on a negatively charged single layer graphene sheet has been analyzed with ab-initio Density Functional Theory calculations. We have simulate…