Publikationen von Luca M. Ghiringhelli
Alle Typen
Zeitschriftenartikel (79)
61.
Zeitschriftenartikel
134 (46), S. 19217 - 19222 (2012)
Autocatalytic and Cooperatively Stabilized Dissociation of Water on a Stepped Platinum Surface. Journal of the American Chemical Society 62.
Zeitschriftenartikel
134 (46), S. 19217 - 19222 (2012)
Autocatalytic and Cooperatively Stabilized Dissociation of Water on a Stepped Platinum Surface. Journal of the American Chemical Society 63.
Zeitschriftenartikel
84 (16), 165423 (2011)
Theory and hierarchical calculations of the structure and energetics of [0001] tilt grain boundaries in graphene. Physical review / B 64.
Zeitschriftenartikel
7 (9), S. 2681 - 2684 (2011)
Proton Wires via One-Dimensional Water Chains Adsorbed on Metallic Steps. Journal of Chemical Theory and Computation 65.
Zeitschriftenartikel
152 (1), S. 153 - 167 (2011)
Free gold clusters: beyond the static, monostructure description. Faraday Discussions 66.
Zeitschriftenartikel
7 (9), S. 2681 - 2684 (2011)
Proton Wires via One-Dimensional Water Chains Adsorbed on Metallic Steps. Journal of Chemical Theory and Computation 67.
Zeitschriftenartikel
48 (1), S. 78 - 82 (2010)
Information-theoretic approach to kinetic-energy functionals: the nearly uniform electron gas. Journal of Mathematical Chemistry 68.
Zeitschriftenartikel
132 (1), 014106 (2010)
Interacting electrons, spin statistics, and information theory. Journal of Chemical Physics 69.
Zeitschriftenartikel
8 (9), S. 726 - 730 (2009)
Surface-induced crystallization in supercooled tetrahedral liquids. Nature Materials 70.
Zeitschriftenartikel
130 (8), S. 2634 - 2638 (2008)
Phenylalanine near inorganic surfaces: Conformational statistics vs specific chemistry. Journal of the American Chemical Society 71.
Zeitschriftenartikel
77 (7), 073104 (2008)
Design of kinetic functionals for many-body electron systems: Combining analytical theory with Monte Carlo sampling of electronic configurations. Physical Review B 72.
Zeitschriftenartikel
130 (40), S. 13460 - 13464 (2008)
Competing adsorption between hydrated peptides and water onto metal surfaces: From electronic to conformational properties. Journal of the American Chemical Society 73.
Zeitschriftenartikel
106 (16-18), S. 2011 - 2038 (2008)
State-of-the-art models for the phase diagram of carbon and diamond nucleation. Molecular Physics 74.
Zeitschriftenartikel
19 (24), 242101 (2007)
The interplay between surface-water and hydrogen bonding in a water adlayer on Pt(111) and Ag(111). Journal of Physics: Condensed Matter 75.
Zeitschriftenartikel
75 (11), 113403 (2007)
Phenol near Ni(111), Ni(110), and Ni(221) surfaces in a vertical ring geometry: A density functional study of the oxygen-surface bonding and O-H cleavage. Physical Review B 76.
Zeitschriftenartikel
19 (17), 176004 (2007)
Alkanethiol headgroup on metal (111)-surfaces: general features of the adsorption onto group 10 and 11 transition metals. Journal of Physics: Condensed Matter 77.
Zeitschriftenartikel
19 (41), 416104 (2007)
Simulating the phosphorus fluid-liquid phase transition up to the critical point. Journal of Physics: Condensed Matter 78.
Zeitschriftenartikel
111 (6), S. 2631 - 2642 (2007)
Interaction of hydrated amino acids with metal surfaces: A multiscale modeling description. The Journal of Physical Chemistry C 79.
Zeitschriftenartikel
74 (3), 035437 (2006)
Adsorption of alanine on a Ni(111) surface: A multiscale modeling oriented density functional study. Physical Review B Buchkapitel (2)
80.
Buchkapitel
Materials for turning greenhouse gases into useful chemicals and fuels: a route identified by high-throughput calculations and artificial intelligence. In: High-Performance Computing and Data Science in the Max Planck Society, S. 44 - 46. Max Planck Computing and Data Facility, Garching (2021)