42 citations · 169 across the 7 of their papers we have counts for
7 papers
Nonlinear elastic and electronic properties of Mo_6S_3I_6 nanowires
I. Vilfan, D. Mihailovic
The properties of Mo_6S_3I_6 nanowires were investigated with ab initio calculations based on the density-functional theory. The molecules build weakly coupled one-dimensional chai…
Mo_6S_6 nanowires: structural, mechanical and electronic properties
I. Vilfan
The properties of Mo_6S_6 nanowires were investigated with ab-initio calculations based on the density-functional theory. The molecules build weakly coupled one-dimensional chains,…
Charge-carrier transport properties of ultrathin Pb films
I. Vilfan, H. Pfnuer
The charge-carrier transport properties of ultrathin metallic films are analysed with ab-initio methods using the density functional theory (DFT) on free-standing single crystallin…
Anomalous thickness dependence of the Hall effect in ultrathin Pb layers on Si(111)
I. Vilfan, M. Henzler, O. Pfennigstorf +1
The magnetoconductive properties of ultrathin Pb films deposited on Si(111) are measured and compared with density-functional electronic band-structure calculations on two-dimensio…
Structure determination of the (3sqrt{3}x3sqrt{3}) reconstructed alpha-Al_2O_3(0001)
Igor Vilfan, Thierry Deutsch, Frederic Lancon +1
Grazing-incidence X-ray diffraction data are combined with energy-minimization calculations to analyse the atomic structure of the Al-rich (3sqrt{3} x 3sqrt{3})R 30 deg reconstruct…
Rotational Reconstruction of Sapphire (0001)
Igor Vilfan, Frederic Lancon, Jacques Villain
The structure of the reconstructed phase on sapphire (0001) surface is investigated by means of a simulation based on the energy minimizati…