# Doping fingerprints of spin and lattice fluctuations in moiré superlattice systems

@article{Witt2022DopingFO, title={Doping fingerprints of spin and lattice fluctuations in moir{\'e} superlattice systems}, author={Niklas Witt and Jos{\'e} Mar{\'i}a Pizarro and Jan Berges and Takuya Nomoto and Ryotaro Arita and Tim Oliver Wehling}, journal={Physical Review B}, year={2022} }

Niklas Witt, 2, ∗ José M. Pizarro, 3, † Jan Berges, Takuya Nomoto, Ryotaro Arita, 5 and Tim O. Wehling 2 Institute of Theoretical Physics, Bremen Center for Computational Materials Science, and MAPEX Center for Materials and Processes, University of Bremen, Otto-Hahn-Allee 1, 28359 Bremen, Germany I. Institute of Theoretical Physics, University of Hamburg, Notkestraße 9, 22607 Hamburg, Germany Max Planck Institute for the Structure and Dynamics of Matter, Luruper Chaussee 149, 22671 Hamburg…

## 4 Citations

### Efficient ab initio many-body calculations based on sparse modeling of Matsubara Green's function

- Computer ScienceSciPost Physics Lecture Notes
- 2022

This lecture note reviews recently proposed sparse-modeling approaches for efficient ab initio many-body calculations based on the data compression of Green's functions and describes a numerical library for the IR basis and the sparse sampling method, sparse-ir, and provides its sample codes.

### Merging numerical renormalization group and intermediate representation to compactify two- and three-point correlators

- Physics
- 2022

The vanguard of many-body theory is nowadays dealing with the full frequency dynamics of n -point Green’s functions for n higher than two. Numerically, these objects easily become a memory…

### sparse-ir: optimal compression and sparse sampling of many-body propagators

- Computer Science
- 2022

Sparse-ir is introduced, a collection of libraries to handle imaginary-time propagators, a central object in quantum many-body calculations, and IR and sparse sampling are packaged into stand-alone, easy-to-use Python, Julia and Fortran libraries, which can readily be included into existing software.

### Moiré engineering of spin–orbit coupling in twisted platinum diselenide

- PhysicsElectronic Structure
- 2022

We study the electronic structure and correlated phases of twisted bilayers of platinum diselenide using large-scale ab initio simulations combined with the functional renormalization group. PtSe2 is…

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