Zobrazeno 1 - 10
of 14
pro vyhledávání: '"Lukas Hammerschmidt"'
The Meteomatics Meteodrone is a small Unmanned Aircraft System (UAS) designed to collect high-resolution vertical profiles of atmospheric parameters such as temperature, humidity, wind speed and direction, and barometric pressure. Since its founding
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6fc5ea8d0ff8c2f806c8e21268299f79
https://doi.org/10.5194/egusphere-egu23-8632
https://doi.org/10.5194/egusphere-egu23-8632
Autor:
Fabian Walter, Elias Hodel, Erik Mannerfelt, Nicolas Ackermann, Kristen Cook, Michael Dietze, Livia Estermann, Daniel Farinotti, Martin Fengler, Lukas Hammerschmidt, Flavia Hänsli, Jacob Hirschberg, Brian McArdell, Peter Molnar
Publikováno v:
eISSN
Natural Hazards and Earth System Sciences (NHESS)
Natural Hazards and Earth System Sciences (NHESS)
Debris flows threaten communities in mountain regions worldwide. Combining modern photogrammetric processing with autonomous unmanned aerial vehicle (UAV) flights at sub-weekly intervals allows mapping of sediment dynamics in a debris flow catchment.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4b218ccf72c5b015c18fe76be0716485
https://egusphere.copernicus.org/preprints/2022/egusphere-2022-156/
https://egusphere.copernicus.org/preprints/2022/egusphere-2022-156/
Autor:
Maxime Hervo, Gonzague Romanens, Lukas Hammerschmidt, Tanja Weusthoff, Giovanni Martucci, Martin Fengler, Alexander Haefele
The Swiss federal office of meteorology and climatology, MeteoSwiss, mandated the company Meteomatics for a 6-months campaign to measure vertical profiles of temperature, humidity and wind at Payerne, Switzerland. The aim is to measure 8 profiles per
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::68abd52dc1ad5e6c9680d6e44456128c
https://doi.org/10.5194/egusphere-egu22-3767
https://doi.org/10.5194/egusphere-egu22-3767
Publikováno v:
Physical Chemistry Chemical Physics. 20:27668-27674
Atomically thin gallium layers have recently been experimentally produced via solid-melt exfoliation, and show promise as robustly metallic 2D materials for electronic applications. However, the extent to which the experimental technique can be exten
Autor:
Jonathan E. Halpert, Lukas Hammerschmidt, Nicola Gaston, Julia Schacht, Vladimir B. Golovko, Holger Fiedler
Publikováno v:
The Journal of Chemical Physics. 155:124309
We report an intercluster compound based on co-deposition of the Au cluster [Au9(PPh3)8](NO3)3 and the fulleride KC60(THF). Electronic properties characteristic for a charge interaction between superatoms emerge within the solid state material [Au9(P
Autor:
Beate Paulus, Lukas Hammerschmidt
Publikováno v:
physica status solidi (a). 213:750-757
The skutterudite is a promising thermoelectric material with favorable electronic transport properties. Filling of the voids of skutterudites bears the possibility to reduce the thermal conductivity often without deteriorating much the good electroni
Publikováno v:
Surface Science. :124-131
We have performed first-principles calculations for all the differently terminated three low-index surfaces of CoSb3 skutterudite. Surface energies, lattice structures and electronic structures have been investigated applying different functionals wi
Publikováno v:
Journal of Chemical Theory and Computation. 11:252-259
We have applied the Method of Increments and the periodic Local-MP2 approach to the study of the (110) surface of magnesium fluoride, a system of significant interest in heterogeneous catalysis. After careful assessment of the approximations inherent
Publikováno v:
The Journal of chemical physics. 147(15)
The geometries and electronic structures of small Ninz clusters (n = 8, 9, 10) (z = 0, ±1, 2) have been elucidated for a range of multiplicities for each cluster size and charge, using density functional theory methods. These clusters have been foun
Publikováno v:
International Journal of Quantum Chemistry. 114:943-951
The performance of wavefunction-based correlation methods in theoretical solid-state chemistry depends on reliable Hartree–Fock (HF) results for infinitly extended systems. Therefore, we optimized basis sets of valence-triple-ζ quality based on HF