1 citations · 1 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2026
Influence of Charge Density Waves on the Hall coefficient in NiTi
Adrian Braun, Henrik Dick, Timon Sieweke +4
We present a mean-field charge density wave theory for NiTi using density functional theory bandstructure as a starting point. We calculate the Hall coefficient as a function of te…
cond-mat.mtrl-sci2025★ 1 cited
Optimization of Ab-Initio Based Tight-Binding Models
Henrik Dick, Thomas Dahm
The electronic structure of solids can routinely be calculated by standard methods like density functional theory. However, in complicated situations like interfaces, grain boundar…
hep-lat2023
SIMULATeQCD: A simple multi-GPU lattice code for QCD calculations
Lukas Mazur, Dennis Bollweg, David A. Clarke +14
The rise of exascale supercomputers has fueled competition among GPU vendors, driving lattice QCD developers to write code that supports multiple APIs. Moreover, new developments i…