Alternativer Identifier:
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Verwandter Identifier:
(Is Supplement To) 10.1103/PhysRevLett.133.066502 - DOI
(Is Supplement To) 10.48550/arXiv.2309.11108 - DOI
(Is Part Of) 10.58160/PCGsCFdwLYjyIEDv - DOI
Beitragende:
Titel:
Thermodynamic Stability at the Two-Particle Level - Numerical results for the two-orbital Hubbard model (beta = 35 two-particle functions, additional results for U = 1.44)
Weitere Titel:
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Beschreibung:
(Abstract) This dataset contains a part of the DMFT/QMC results for the example of the two-orbital Hubbard model shown in the article "Thermodynamic Stability at the Two-Particle Level". It contains additional statistically independent results (i.e. using multiple different PRNG seeds) for the two-particle Green's functions at inverse temperature beta = 35 and Hubbard interaction parameter U = 1.44. Other numerical results can be found in the main dataset listed under related identifiers and its other subdatasets.
(Technical Remarks) All data files are zstd-compressed HDF5 output files as generated by w2dynamics for worm-sampling calculations of the two-particle Green's functions of the auxiliary impurity problem of two-orbital Hubbard models on a Bethe lattice with density-density interaction with fixed ratios between the interaction coefficients at inverse temperature beta = 35 and Hubbard interaction parameter U = 1.44. The individual file names contain the chemical potential μ, e.g. '_mu1.33380_' for μ=1.3338, the letter 'u'(pward), 'd'(ownward), or 'i'(nstable) indicating a procedural detail that is related to the phase if the parameters of the solution are in the coexistence region (the corresponding phases are the insulating or strongly correlated metallic one, the weakly correlated metallic one, and the unstable metallic one respectively), and a PRNG seed index, e.g. '_s2_' for index 2. More detailed descriptions and instructions can be found in the included readme file or the technical remarks on the main dataset.
Schlagworte:
Starke Kopplung
Dynamische Molekularfeldtheorie
Hubbard-Modell
Monte-Carlo-Simulation
Kondensierte Materie
Metall-Isolator-Phasenumwandlung
Strongly correlated electron systems
Metal-insulator transitions
Continuous-time quantum Monte Carlo
Thermodynamic stability
Phase separation
Zugehörige Informationen:
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Sprache:
Englisch
Herausgeber/in:
Erstellungsjahr:
Fachgebiet:
Physics
Objekttyp:
Dataset
Datenquelle:
(Other) Numerical calculation
Verwendete Software:
Software für Datenerhebung
Software:
w2dynamics - 1.1.1
Alternative Software:
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Datenverarbeitung:
The authors gratefully acknowledge the Gauss Centre for Supercomputing e.V. (www.gauss-centre.eu) for funding this project by providing computing time on the GCS Supercomputer SuperMUC-NG at Leibniz Supercomputing Centre (www.lrz.de).
Erscheinungsjahr:
Rechteinhaber/in:
Förderung:
Deutsche Forschungsgemeinschaft - (SFB 1170) 258499086
Deutsche Forschungsgemeinschaft - (EXC 2147) 390858490
Deutsche Forschungsgemeinschaft - (FOR 5249) 449872909
European Research Council - (StrongCoPhy4Energy) 724177
FWF Austrian Science Fund - (Dynamical vertex functions of many-electron systems) I 5487
FWF Austrian Science Fund - (Quantum phase transitions and collective modes) I 5868
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Status:
Publiziert
Eingestellt von:
9ee430b6c1e151102435bfa28a2f9767
Erstellt am:
Archivierungsdatum:
2024-09-16
Archivgröße:
16,3 GB
Archiversteller:
dd7b509482ad0a11773b217cbbcdf32f
Archiv-Prüfsumme:
d32f16a3265b71de0461390c6fe07eb2 (MD5)
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