51 citations · 95 across the 7 of their papers we have counts for
7 papers
Evidence of an Off-resonant Electronic Transport Mechanism in Helicenes
T. de Ara, C. Hsu, A. Martinez-Garcia +9
Helical molecules have been identified as potential candidates for investigating electronic transport, spin filtering, or even piezoelectricity. However, the description of the tra…
Unveiling the Signature of Adsorbed Organic Solvents for Molecular Electronics through STM Approaches
Tamara de Ara, Carlos Sabater, Carla Borja-Espinosa +4
After evaporation of the organic solvents, benzene, toluene, and cyclohexane on gold substrates, Scanning Tunneling Microscope (STM) shows the presence of a remaining adsorbed laye…
Structural and electronic changes of pentacene induced by potassium doping
A. Guijarro, J. A. Vergés
Potassium is introduced into the crystalline herringbone structure of pentacene searching for a compound showing metallic electronic transport properties and, hopefully, supercondu…
The role of potassium orbitals in the metallic behavior of K3picene
G. Chiappe, E. Louis, A. Guijarro +2
Detailed electronic structure calculations of picene clusters doped by potassium modeling the crystalline K3picene structure show that while two electrons are completely transferre…
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…
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…
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…