Derives an explicit stability criterion for parquet fixed-point iterations showing convergence issues arise independently of vertex divergences and demonstrates a controlled stabilization method that reaches the physical solution across multiple divergence lines.
Gull , author A
6 Pith papers cite this work. Polarity classification is still indexing.
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UNVERDICTED 6representative citing papers
Low-order hybridization expansions fail in multi-orbital systems because the least correlated orbital suppresses correlation features across all orbitals through spurious couplings generated by the truncation.
Derives static effective Hamiltonians via cRPA and mRPA downfolding with double-counting corrections and compares performance on benzene ground state and bond dissociation curves.
i-DFT computes spectral and transmission properties of correlated quantum dots from Coulomb blockade to Kondo regimes, matching many-body results at reduced cost.
DFT+DMFT calculations on americium show partial 5f delocalization under pressure with valence mixing and link high-pressure phase stability to symmetry-lowering Peierls distortions.
Adapted TEBD in star geometry is the most efficient MPS method for real-time evolution of Anderson impurity models among the tested combinations.
citing papers explorer
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Stabilizing the parquet problem
Derives an explicit stability criterion for parquet fixed-point iterations showing convergence issues arise independently of vertex divergences and demonstrates a controlled stabilization method that reaches the physical solution across multiple divergence lines.
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Validity and Limits of Low Order Hybridization Expansion Approaches for Multi-Orbital Systems
Low-order hybridization expansions fail in multi-orbital systems because the least correlated orbital suppresses correlation features across all orbitals through spurious couplings generated by the truncation.
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Static Effective Hamiltonians for Molecular Systems through RPA-based downfolding
Derives static effective Hamiltonians via cRPA and mRPA downfolding with double-counting corrections and compares performance on benzene ground state and bond dissociation curves.
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Spectral and transmission properties of multiple correlated quantum dots made simple
i-DFT computes spectral and transmission properties of correlated quantum dots from Coulomb blockade to Kondo regimes, matching many-body results at reduced cost.