124 citations · 260 across the 5 of their papers we have counts for
5 papers
Ab initio thermodynamic properties of Iridium: A high-pressure and high-temperature study
Balaram Thakur, Xuejun Gong, Andrea Dal Corso
The high-pressure and high-temperature thermodynamic properties of iridium are studied using density functional theory in combination with the quasi-harmonic approximation, where b…
Coulomb couplings in positively charged fullerene
Martin Lueders, Andrea Bordoni, Nicola Manini +3
We compute, based on density-functional electronic-structure calculations, the Coulomb couplings in the h_u highest occupied orbital of molecular C60. We obtain a multiplet-average…
Electron-vibration coupling constants in positively charged fullerene
Nicola Manini, Andrea Dal Corso, Michele Fabrizio +1
Recent experiments have shown that C60 can be positively field-doped. In that state, fullerene exhibits a higher resistivity and a higher superconducting temperature than the corre…
Electronic Properties of Ultra-Thin Aluminum Nanowires
F. Di Tolla, A. Dal Corso, J. A. Torres +1
We have carried out first principles electronic structure and total energy calculations for a series of ultrathin aluminum nanowires, based on structures obtained by relaxing the m…
The Puzzling Stability of Monatomic Gold Wires
J. A. Torres, E. Tosatti, A. Dal Corso +4
We have examined theoretically the spontaneous thinning process of tip-suspended nanowires, and subsequently studied the structure and stability of the monatomic gold wires recentl…