Method to study highly correlated nanostructures: The logarithmic-discretization embedded-cluster approximation... Journal August, 2008
Problems with reconciling density functional theory calculations with experiment in ferropnictides... Journal August, 2008
A Generic Guiding Principle for the Prediction of Metal-Induced Reconstructions of Compound Semiconductor Surfaces... Journal August, 2008
Neutral and charged excitations in carbon fullerenes from first-principles many-body theories... Journal August, 2008