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Programmable dipolar interaction geometry selects stripe-family order in a molecular lattice quantum simulator

Fuente: arXiv

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Détails bibliographiques
Auteur principal:	Zhang, Chao
Format:	Preprint
Publié:	2026
Sujets:	Quantum Gases
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

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