First-principles calculations of electronic structure

arXiv:2606.04252 · cond-mat.mtrl-sci, cond-mat.str-el · Submitted 2026-06-02 · Read on arXiv

cond-mat.mtrl-sci, cond-mat.str-el

Submitted: 2026-06-02

Updated: 2026-09-23

Comments: 4 pages, 1 figures

License: http://arxiv.org/licenses/nonexclusive-distrib/1.0/

Terminology

• Metallicity — 8× in this paper · explained in 3 episodes
• DFT Calculations — 3× in this paper · explained in 2 episodes
• Density Functional Theory (DFT) — 3× in this paper · explained in 2 episodes
• Phase Transitions — 2× in this paper · explained in 2 episodes
• Ab Initio — 1× in this paper · explained in 1 episode
• Anisotropic Transport — 1× in this paper · explained in 1 episode
• Consistency — 1× in this paper · explained in 3 episodes
• Core — 1× in this paper · explained in 2 episodes

Sources

• Observation of Shubnikov-de Haas Oscillations, Non-trivial Berry Phase, Planar Hall and Anisotropic Magnetoresistance at the conducting interface of EuO-KTaO$_3$

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