Publikationen von Xinguo Ren

Ren, X.; Rinke, P.; Scheffler, M.: Exploring the random phase approximation: Application to CO adsorbed on Cu(111). Physical Review B 80 (4), 045402 (2009)

Blum, V.; Gehrke, R.; Hanke, F.; Havu, P.; Havu, V.; Ren, X.; Reuter, K.; Scheffler, M.: Ab initio molecular simulations with numeric atom-centered orbitals. Computer Physics Communications 180, S. 2175 - 2196 (2009)

Ren, X.: Renormalized second-order perturbation theory for the computation of ground-state total energy and self-energy: concept and benchmarks. Recent progress in Dynamical Mean-Field Theory and GW calculations, and hands-on school on full-potential LMTO method, (RSPt) code, IPCMS, Strasbourg, France (2012)

Ren, X.: Renormalized second-order perturbation theory for weak interactions. CECAM workshop “Towards First-Principles Description of van der Waals Interactions in Complex Materials”, CECAM-HQ-EPFL, Lausanne, Switzerland (2012)

Ren, X.: Beyond RPA and GW: renormalizated second-order perturbation theory for ground-state and excited-state calculations. FHI-aims Developers’ and Users’ Meeting, Berlin, Germany (2012)

Ren, X.: Renormalized second-order perturbation theory for total and self energy: concepts and benchmarks. International Workshop on "Frontiers in Computational Materials Science", Ringberg Castle, Germany (2012)

Ren, X.: Beyond LDA and GGAs using numeric atom-centered basis functions. CECAM workshop Efficient localised orbitals for large systems, strong correlations and excitations, University of Cambridge , Cambridge , UK (2012)

Ren, X.: Approaches beyond DFT in Terms of Accuracy. SMALL is Beautiful: Theory Meets Experiment, Berlin, Germany (2011)