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Static treatment of dynamic interactions in the single-orbital Anderson impurity model

Anton Pauli1, Akshat Mishra1, Malte Rösner2, and Erik G. C. P. van Loon1

  • 1NanoLund and Division of Mathematical Physics, Department of Physics, Lund University, Lund, Sweden
  • 2Institute for Molecules and Materials, Radboud University, Nijmegen, The Netherlands

Exact downfolding and its perturbative approximation

Jonas B. Profe, Jakša Vučičević, P. Peter Stavropoulos, Malte Rösner, Roser Valentí, and Lennart Klebl

Phys. Rev. Research 8 023091 (2026)

First-principles-based description of VO2 using DFT+DMFT with bond-centered orbitals

Peter Mlkvik, Nicola A. Spaldin, and Claude Ederer

Phys. Rev. Research 8 033342 (2026)

Spin-polaron fingerprints in the optical conductivity of iridates

Francesco Cassol, Léo Gaspard, Cyril Martins, Michele Casula, and Benjamin Lenz

Phys. Rev. B 113 L241107 (2026)

Static Effective Hamiltonians for Molecular Systems through RPA-Based Downfolding

Erik Verzijl and Arno Förster

Journal of Chemical Theory and Computation 22 9468 (2026)

Charge Kondo behavior and its robustness in external environments in a single molecular magnet device with attractive on-site Coulomb interaction

Hannah Owusu Ansah, Zi-Wen Li, Wanghuai Zhou, Bohuai Xiao, Qianying Li, Linus Labik, Jun Zhang, and Yong-Chen Xiong

Chinese Journal of Physics 103 1773 (2026)

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