In Situ Fabrication Of Quasi-Free-Standing Epitaxial Graphene Nanoflakes On Gold P Leicht, L Zielke, S Bouvron, R Moroni, E Voloshina, L Hammerschmidt, ... ACS nano 8 (4), 3735-3742, 2014 | 62 | 2014 |
Electronic structure and the ground‐state properties of cobalt antimonide skutterudites: Revisited with different theoretical methods L Hammerschmidt, S Schlecht, B Paulus physica status solidi (a) 210 (1), 131-139, 2013 | 22 | 2013 |
Electron correlation contribution to the physisorption of CO on Mg F2(110) L Hammerschmidt, C Müller, B Paulus The Journal of Chemical Physics 136 (12), 2012 | 22 | 2012 |
Electron Correlation at the MgF2(110) Surface: A Comparison of Incremental and Local Correlation Methods L Hammerschmidt, L Maschio, C Müller, B Paulus Journal of Chemical Theory and Computation 11 (1), 252-259, 2015 | 21 | 2015 |
Structural and thermoelectric properties of skutterudite thin films MV Daniel, L Hammerschmidt, C Schmidt, F Timmermann, J Franke, ... Physical Review B 91 (8), 085410, 2015 | 19 | 2015 |
How robust is the metallicity of two dimensional gallium? DZ Metin, L Hammerschmidt, N Gaston Physical Chemistry Chemical Physics 20 (43), 27668-27674, 2018 | 18 | 2018 |
First-principles calculations of the electronic structure and bonding in metal cluster–fullerene materials considered within the superatomic framework L Hammerschmidt, J Schacht, N Gaston Physical Chemistry Chemical Physics 18 (47), 32541-32550, 2016 | 15 | 2016 |
Low-index surfaces of CoSb3 skutterudites from first principles L Hammerschmidt, M Quennet, K Töpfer, B Paulus Surface Science 637, 124-131, 2015 | 15 | 2015 |
Ab initio investigation of ground‐state properties of group‐12 fluorides S Torabi, L Hammerschmidt, E Voloshina, B Paulus International Journal of Quantum Chemistry 114 (14), 943-951, 2014 | 12 | 2014 |
Superatomic states in nickel clusters: revising the prospects for transition metal based superatoms JTA Gilmour, L Hammerschmidt, J Schacht, N Gaston The Journal of Chemical Physics 147 (15), 2017 | 11 | 2017 |
Low-temperature formation of cubic β-PbF 2: precursor-based synthesis and first-principles phase stability study C Erk, L Hammerschmidt, D Andrae, B Paulus, S Schlecht Physical Chemistry Chemical Physics 13 (13), 6029-6035, 2011 | 8 | 2011 |
Electronic structure and transport properties of filled skutterudites by first principles L Hammerschmidt, B Paulus physica status solidi (a) 213 (3), 750-757, 2016 | 3 | 2016 |
Emergent electronic properties in Co-deposited superatomic clusters H Fiedler, J Schacht, L Hammerschmidt, V Golovko, N Gaston, JE Halpert The Journal of Chemical Physics 155 (12), 2021 | 2 | 2021 |
Theoretical Investigation of Nanostructured Thermoelectric Materials L Hammerschmidt | | 2015 |
Supporting Information: In Situ Fabrication Of Quasi-Free-Standing Epitaxial Graphene Nano-Flakes On Gold P Leicht, L Zielke, S Bouvron, R Moroni, E Voloshina, L Hammerschmidt, ... | | |
Supporting information for: First-principles calculations of the electronic structure and bonding in metal cluster-fullerene materials considered within the superatomic framework L Hammerschmidt, J Schacht, N Gaston | | |