Showing 1–20 of 50 results
/ Date/ Name
Jan 27, 2005Asymptotic self-consistency in quantum transport calculationsMay 5, 2014Adiabatic and local approximations for the Kohn-Sham potential in time-dependent Hubbard chainsJan 26, 2021Insights From Exact Exchange-Correlation KernelsOct 28, 1997Systematic vertex corrections through iterative solution of Hedin's equations beyond the GW approximationJun 27, 1997The long-wavelength behaviour of the exchange-correlation kernel in the Kohn-Sham theory of periodic systemsApr 12, 2006Quantum conductance of homogeneous and inhomogeneous interacting electron systemsFeb 13, 2007Vertex corrections in localized and extended systemsDec 7, 2000Efficient Total Energy Calculations from Self-Energy ModelsNov 6, 2001Many-body GW Calculations of Ground-State Properties: Quasi-2D Electron Systems and van der Waals ForcesJul 19, 2005Current-constraining variational approaches to quantum transportJan 25, 2012Functionality in single-molecule devices: Model calculations and applications of the inelastic electron tunneling signal in molecular junctionsAug 9, 2006Dielectric anisotropy in the GW space-time methodNov 13, 1997Assessment of the GW approximation using Hubbard chainsNov 24, 1997Dynamic image potential at an Al(111) surfaceAug 26, 1999Enhancements to the GW space-time methodJul 7, 2010Generalization and applicability of the Landauer formula for non-equilibrium current in the presence of interactionsJan 13, 2010Non-equilibrium electronic structure of interacting single-molecule nanojunctions: vertex corrections and polarization effects for the electron-vibron couplingDec 22, 2008First-Principles conductance of nanoscale junctions from the polarizability of finite systemsDec 6, 2004Image states in metal clustersSep 22, 1997Supercell technique for total-energy calculations of finite charged and polar systems