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Dominika Zgid

Identifiers

  • name variant Dominika Zgid 0.60 · backfill

Papers (30)

  1. Hybrid Hamiltonian-diagrammatic quantum impurity solver cond-mat.str-el · 2026 · author #5
  2. All-Electron Relativistic Fully Self-Consistent $GW$ Study of Heteronuclear Actinide-Containing Diatomics physics.chem-ph · 2026 · author #3
  3. Self-consistent vertex corrected $GW$ with static and dynamic screening using tensor hypercontraction: assessment of molecular ionization potentials cond-mat.str-el · 2026 · author #6
  4. Dynamically Corrected Bethe-Salpeter Equation Solver for Self-consistent $GW$ Reference on the Matsubara Frequency Axis physics.chem-ph · 2026 · author #3
  5. Evolution of the Saddle Point in Antimony Telluride Homologous Superlattices cond-mat.mtrl-sci · 2026 · author #12
  6. Influence of Bi Alloying on GaAs Valence Band Structure cond-mat.mtrl-sci · 2025 · author #10
  7. Coupled Cluster as an impurity solver for Green's function embedding methods cond-mat.str-el · 2019 · author #2
  8. Spin-unrestricted self-energy embedding theory physics.chem-ph · 2018 · author #3
  9. Chebyshev polynomial representation of imaginary time response functions cond-mat.stat-mech · 2018 · author #5
  10. Stochastic self-consistent second-order Green's function method for correlation energies of large electronic systems physics.chem-ph · 2017 · author #3
  11. Combining Density Functional Theory and Green's Function Theory: Range-Separated, Non-local, Dynamic, and Orbital-Dependent Hybrid Functional physics.chem-ph · 2017 · author #2
  12. Testing self-energy embedding theory in combination with GW cond-mat.str-el · 2017 · author #5
  13. Towards the solution of the many-electron problem in real materials: equation of state of the hydrogen chain with state-of-the-art many-body methods physics.comp-ph · 2017 · author #20
  14. Generalized self-energy embedding theory physics.chem-ph · 2017 · author #2
  15. Finite temperature quantum embedding theories for correlated systems cond-mat.str-el · 2016 · author #1
  16. Rigorous ab initio quantum embedding for quantum chemistry using Green's function theory: screened interaction, non-local self-energy relaxation, orbital basis, and chemical accuracy physics.chem-ph · 2016 · author #3
  17. Exploring connections between statistical mechanics and Green's functions for realistic systems. Temperature dependent electronic entropy and internal energy from a self-consistent second-order Green's function physics.chem-ph · 2016 · author #3
  18. Stochastic self-consistent Green's function second-order perturbation theory (sGF2) physics.chem-ph · 2016 · author #3
  19. Efficient temperature-dependent Green's function methods for realistic systems: using cubic spline interpolation to approximate Matsubara Green's functions physics.chem-ph · 2016 · author #5
  20. Second-order Green's function perturbation theory for periodic systems physics.chem-ph · 2015 · author #2
  21. Towards ab initio self-energy embedding theory in quantum chemistry physics.chem-ph · 2015 · author #3
  22. Efficient temperature-dependent Green's functions methods for realistic systems: compact grids for orthogonal polynomial transforms physics.chem-ph · 2015 · author #3
  23. Ionization potentials and electron affinities from the extended Koopmans' theorem in self-consistent Green's function theory physics.comp-ph · 2015 · author #3
  24. Fractional charge and spin errors in self-consistent Green's function theory physics.comp-ph · 2015 · author #3
  25. Systematically improvable multi-scale solver for correlated electron systems cond-mat.str-el · 2014 · author #3
  26. Local Hamiltonians for quantitative Green's function embedding methods cond-mat.str-el · 2014 · author #3
  27. The description of strong correlation within self-consistent Green's function second-order perturbation theory physics.chem-ph · 2014 · author #2
  28. Truncated Configuration Interaction expansions as solvers for correlated quantum impurity models and dynamical mean field theory cond-mat.str-el · 2012 · author #1
  29. Dynamical mean-field theory from a quantum chemical perspective cond-mat.str-el · 2010 · author #1
  30. Embedding theory for excited states with inclusion of self-consistent environment screening cond-mat.mtrl-sci · 2010 · author #2

Mentions

  • 2606.11095 #5 · arxiv_oai · confidence 0.70 Dominika Zgid
  • 1511.03911 #2 · backfill · confidence 0.70 Dominika Zgid
  • 1511.00986 #3 · backfill · confidence 0.70 Dominika Zgid
  • 1509.04262 #3 · backfill · confidence 0.70 Dominika Zgid
  • 1505.05575 #3 · backfill · confidence 0.70 Dominika Zgid
  • 1503.04148 #3 · backfill · confidence 0.70 Dominika Zgid
  • 2511.05335 #10 · arxiv_oai · confidence 0.70 Dominika Zgid
  • 1410.5118 #3 · backfill · confidence 0.70 Dominika Zgid
  • 2605.31571 #3 · arxiv_oai · confidence 0.70 Dominika Zgid
  • 1409.2921 #3 · backfill · confidence 0.70 Dominika Zgid
  • 1405.3273 #2 · backfill · confidence 0.70 Dominika Zgid
  • 1203.1914 #1 · backfill · confidence 0.70 Dominika Zgid
  • 1012.3609 #1 · backfill · confidence 0.70 Dominika Zgid
  • 1003.0102 #2 · backfill · confidence 0.70 Dominika Zgid

Frequent Coauthors