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Spatial distribution of atomic electronic density for elements 1 to 54 as coming from a Hartree-Fock treatment within the minimum atomic parameters (MAP) paradigm.0citations
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How to Identify Lone Pairs, Van der Waals Gaps, and Metavalent Bonding Using Charge and Pair Density Methods: From Elemental Chalcogens to Lead Chalcogenides and Phase‐Change Materials2021 physica status solidi (RRL) - Rapid Research Letters article Materials Science Phase-change materials and chalcogenides Open access
Jean‐Yves Raty, Carlo Gatti, Carl‐Friedrich Schön, Matthias Wuttig
42citations -
Tuning correlated states of twisted mono-bilayer graphene with proximity-induced spin-orbit coupling2026 arXiv (Cornell University) preprint Physics and Astronomy Topological Materials and Phenomena Open access
Jeyong Park, Mingdi Luo, Louk Rademaker, Jurgen H. Smet, Mathias S. Scheurer, Laura Classen
0citations -
Tuning correlated states of twisted mono-bilayer graphene with proximity-induced spin-orbit coupling2026 Physical Review Research article Physics and Astronomy Topological Materials and Phenomena Open access
Anonymous, Mingdi Luo, Louk Rademaker, Jurgen H. Smet, Mathias S. Scheurer, Laura Classen
0citations
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