Electronic Properties of Ladder-Type Phenylenes Studied by Thermally-Assisted-Occupation Density Functional Theory

arXiv:2610.09783 · cond-mat.mtrl-sci, cond-mat.mes-hall, cond-mat.str-el, physics.chem-ph, physics.comp-ph · Submitted 2026-10-07 · Read on arXiv

cond-mat.mtrl-sci, cond-mat.mes-hall, cond-mat.str-el, physics.chem-ph, physics.comp-ph

Submitted: 2026-10-07

Updated: 2026-10-07

Terminology

• Ab Initio — 6× in this paper · explained in 1 episode
• Frustration — 4× in this paper · explained in 2 episodes
• Symmetry Breaking — 4× in this paper · explained in 3 episodes
• Accuracy — 2× in this paper · explained in 1 episode
• Benchmark — 2× in this paper · explained in 2 episodes
• Degeneracy — 2× in this paper · explained in 3 episodes
• Core — 1× in this paper · explained in 2 episodes
• Entanglement — 1× in this paper · explained in 4 episodes
• Table S1 in the Supplementary Information — 1× in this paper

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