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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…