Showing 1–20 of 48 results
/ Date/ Name
Jul 22, 2009Ab-initio calculation of the effect of stress on the chemical activity of grapheneFeb 14, 2017Structural and electronic changes of pentacene induced by potassium dopingJul 2, 2006Quasicrystalline and rational approximant wave patterns in hydrodynamic and quantum nested wellsJul 15, 2013Coulomb interaction and charge neutrality: Pariser, Parr and Pople Hamiltonian versus the Extended Hubbard HamiltonianMay 8, 2000Effects of Fermi energy, dot size and leads width on weak localization in chaotic quantum dotsJan 23, 2001Fullerene-based molecular nanobridges: A first-principles studySep 6, 2001Lattice-Spin Mechanism in Colossal Magnetoresistant ManganitesOct 29, 2010Crystal structure and electronic states of tripotassium piceneJun 2, 2011Hydrogen on graphene under stress: Molecular dissociation and gap openingFeb 3, 2010Trapping of electrons near chemisorbed hydrogen on grapheneApr 1, 1997Mean Free Path and Energy Fluctuations in Quantum Chaotic BilliardsJul 2, 1998Manifestation of quantum chaos on ordered structures by scattering techniques: application to Low-Energy Electron DiffractionOct 8, 1997Manifestation of quantum chaos on scattering techniques: application to low-energy and photo-electron diffraction intensitiesJul 20, 2000Partially filled stripes in the two dimensional Hubbard model: statics and dynamicsDec 5, 2002Implementing the Keldysh formalism into the ab initio Gaussian Embedded Cluster Method for the calculation of quantum transportJul 30, 2008Magnetic molecules created by hydrogenation of Polycyclic Aromatic HydrocarbonsFeb 7, 2014The role of potassium orbitals in the metallic behavior of K3piceneMar 29, 1995Momentum dependence of the spin and charge excitations in the two dimensional Hubbard modelFeb 21, 2002A first-principles approach to electrical transport in atomic-scale nanostructuresJul 6, 2001Conductance scaling at the band center of wide wires with pure non--diagonal disorder