Prof. Dr. Luca Ghiringhelli

Professur für Datenbasierte Materialmodellierung

Efficient ab initio schemes for finding thermodynamically stable and metastable atomic structures: Benchmark of cascade genetic algorithms (2014) Bhattacharya S, Levchenko SV, Ghiringhelli LM, Scheffler M Journal article Reaction cycles and poisoning in catalysis by gold clusters: A thermodynamics approach (2014) Beret EC, Van Wijk MM, Ghiringhelli LM Journal article A quantum reactive scattering perspective on electronic nonadiabaticity (2014) Peng Y, Ghiringhelli LM, Appel H Journal article Application of (Kohn–Sham) Density-Functional Theory to Real Materials (2014) Ghiringhelli LM Book chapter / Article in edited volumes Stability and metastability of clusters in a reactive atmosphere: Theoretical evidence for unexpected stoichiometries of MgMO x (2013) Bhattacharya S, Levchenko SV, Ghiringhelli LM, Scheffler M Journal article Electronic energy functionals: Levy-Lieb principle within the ground state path integral quantum Monte Carlo (2013) Delle Site L, Ghiringhelli LM, Ceperley DM Journal article Analytic Approach and Monte Carlo Sampling for Electron Correlations (2013) Ghiringhelli LM, Site LD Book chapter / Article in edited volumes Not so loosely bound rare gas atoms: Finite-temperature vibrational fingerprints of neutral gold-cluster complexes (2013) Ghiringhelli LM, Gruene P, Lyon JT, Rayner DM, Meijer G, Fielicke A, Scheffler M Journal article Autocatalytic and cooperatively stabilized dissociation of water on a stepped platinum surface (2012) Donadio D, Ghiringhelli LM, Delle Site L Journal article Theory and hierarchical calculations of the structure and energetics of [0001] tilt grain boundaries in graphene (2011) Carlsson JM, Ghiringhelli LM, Fasolino A Journal article