Showing 1–20 of 46 results
/ Date/ Name
Nov 5, 2008Spin resolved energy parametrization of a quasi-one-dimensional electron gasSep 5, 1999Density-functional Study of Small Molecules within the Krieger-Li-Iafrate ApproximationApr 7, 1998Dielectric screening in doped FulleridesMay 25, 1999Filling dependence of the Mott transition in the degenerate Hubbard modelFeb 17, 1999Screening, Coulomb pseudopotential, and superconductivity in alkali-doped FullerenesSep 5, 1997Exchange-Correlation Hole in Polarized Insulators: Implications for the Microscopic Functional Theory of DielectricsOct 31, 2000First principles study of the adsorption of C60 on Si(111)Mar 2, 2000Metallization of molecular hydrogenFeb 20, 2018QMCPACK : An open source ab initio Quantum Monte Carlo package for the electronic structure of atoms, molecules, and solidsMay 12, 2023Layer-dependent spin-resolved electronic structure of ferromagnetic triple-layered ruthenate Sr$_4$Ru$_3$O$_{10}$Oct 10, 2005Role of the spin-orbit splitting and the dynamical fluctuations in the Si(557)-Au surfaceApr 29, 2006The Finite Size Error in Many-body Simulations with long-Ranged InteractionsJan 2, 2008Efficient method to calculate total energies of large nanoclustersJul 27, 2000Wannier-function description of the electronic polarization and infrared absorption of high-pressure hydrogenAug 7, 2002First principles study of the Si(557)-Au surfaceNov 15, 1999Object-oriented construction of a multigrid electronic-structure code with Fortran 90Oct 14, 2008Renormalization factor and effective mass of the two-dimensional electron gasJul 25, 2024Optical bounds on many-electron localizationAug 3, 2018Associating Growth in Infancy and Cognitive Performance in Early Childhood: A functional data analysis approachSep 11, 2009Electrical conductivity of high-pressure liquid hydrogen by quantum Monte Carlo methods