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Updated: Jan 8, 2026

Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Probing the Band Structure of the Strongly Correlated Antiferromagnet NiPS3 across Its Phase Transition
Benjamin Pestka1, Biplab Bhattacharyya1, Miłosz Rybak2
1II. Institute of Physics B and JARA-FIT, RWTH Aachen University, Aachen 52074, Germany.
Abstract:
NiPS3 is an exfoliable van der Waals intralayer antiferromagnet with a zigzag-type spin arrangement. It is distinct from other TMPS3 (TM: transition metal) materials by optical excitations into a strongly correlated state that is tied to the magnetic properties. However, the related fundamental band structure across the antiferromagnetic phase transition has not been probed yet. Here, we use angular-resolved photoelectron spectroscopy with μm resolution in combination with DFT + U calculations for that purpose. We identify a characteristic band shift across the TN. It is attributed to bands of mixed Ni and S character related to the superexchange interaction of the Ni 3t2g orbitals. Moreover, we find a structure above the valence band maximum with little angular dispersion that could not be reproduced by the calculations. The discrepancy suggests the influence of many-body interactions beyond the DFT + U approximations, in striking contrast to the results on MnPS3 and FePS3, where these calculations were sufficient for an adequate description.
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