Lukas Hammerschmidt
Lukas Hammerschmidt
Postdoctoral Researcher, University of Auckland
Verified email at auckland.ac.nz
TitleCited byYear
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
432014
Electron correlation contribution to the physisorption of CO on (110)
L Hammerschmidt, C Müller, B Paulus
The Journal of chemical physics 136 (12), 124117, 2012
192012
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, 2014
172014
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
152013
Low-index surfaces of CoSb3 skutterudites from first principles
L Hammerschmidt, M Quennet, K Töpfer, B Paulus
Surface Science 637, 124-131, 2015
142015
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
92014
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
82015
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
62011
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), 154307, 2017
42017
Electronic structure and transport properties of filled skutterudites by first principles
L Hammerschmidt, B Paulus
physica status solidi (a) 213 (3), 750-757, 2016
42016
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
32016
How robust is the metallicity of two dimensional gallium?
DZ Metin, L Hammerschmidt, N Gaston
Physical Chemistry Chemical Physics 20 (43), 27668-27674, 2018
22018
" Physics at the Interface" in Auckland
G Willmott, L HAMMERSCHMIDT, M Grimson, K Riddings, S Hendy, ...
Association of Asia Pacific Physical Societies, 2017
2017
Theoretical Investigation of Nanostructured Thermoelectric Materials
L Hammerschmidt
2015
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
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Articles 1–15