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ab initio methods 1electron localization 1exchange coupling 1one-dimensional systems 1wigner crystals 1

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1 paper

cond-mat.str-el2026

Electronic and magnetic properties of small one-dimensional Wigner crystals from an ab initio approach

Daniele Lagasco, Jan Arjan Berger

The paper introduces an ab initio full‑configuration‑interaction method to compute electronic charge distributions and exchange coupling in small one‑dimensional Wigner crystals, m…