In Situ Fabrication Of Quasi-Free-Standing Epitaxial Graphene Nanoflakes On GoldP Leicht, L Zielke, S Bouvron, R Moroni, E Voloshina, L Hammerschmidt, ...
ACS nano 8 (4), 3735-3742, 2014
61 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
21 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
19 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
18 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
17 2018 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 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
14 2016 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
10 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
7 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
1 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