Dominika Zgid
University of Michigan
H-index: 29
North America-United States
Top articles of Dominika Zgid
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Large Exciton Binding Energy in the Bulk van der Waals Magnet CrSBr | arXiv preprint arXiv:2403.13897 | Shane Smolenski Ming Wen Qiuyang Li Eoghan Downey Adam Alfrey | 2024/3/20 |
Relativistic fully self-consistent for molecules: Total energies and ionization potentials | arXiv preprint arXiv:2401.11303 | Vibin Abraham Gaurav Harsha Dominika Zgid | 2024/1/20 |
Tensor hypercontraction for fully self-consistent imaginary-time GF2 and GWSOX methods: theory, implementation, and role of the Green's function second-order exchange for … | arXiv preprint arXiv:2404.17744 | Pavel Pokhilko Chia-Nan Yeh Miguel A Morales Dominika Zgid | 2024/4/27 |
Evaluation of Neel temperatures from fully self-consistent broken-symmetry GW and high-temperature expansion: application to cubic transition-metal oxides | The Journal of Physical Chemistry Letters | Pavel Pokhilko Dominika Zgid | 2023/6/16 |
Triple Excitations in Green’s Function Coupled Cluster Solver for Studies of Strongly Correlated Systems in the Framework of Self-Energy Embedding Theory | The Journal of Physical Chemistry Letters | Avijit Shee Chia-Nan Yeh Bo Peng Karol Kowalski Dominika Zgid | 2023/3/1 |
Natural orbitals and two-particle correlators as tools for analysis of effective exchange couplings in solids | Physical Chemistry Chemical Physics | Pavel Pokhilko Dominika Zgid | 2023 |
Comparing self-consistent GW and vertex corrected G0W0 (G0W0 {\Gamma}) accuracy for molecular ionization potentials | arXiv preprint arXiv:2311.12209 | Ming Wen Vibin Abraham Gaurav Harsha Avijit Shee Birgitta Whaley | 2023/11/20 |
Quantum algorithm for imaginary-time Green's functions | arXiv preprint arXiv:2309.09914 | Diksha Dhawan Dominika Zgid Mario Motta | 2023/9/18 |
Relativistic self-consistent : Exact two-component formalism with one-electron approximation for solids | Physical Review B | Chia-Nan Yeh Avijit Shee Qiming Sun Emanuel Gull Dominika Zgid | 2022/8/11 |
Iterative subspace algorithms for finite-temperature solution of Dyson equation | The Journal of Chemical Physics | Pavel Pokhilko Chia-Nan Yeh Dominika Zgid | 2022/3/7 |
Accurate Ab-initio Methods for Correlated Surface Problems | Dominika Zgid | 2022/2/3 | |
Exploring Coupled Cluster Green’s Function as a Method for Treating System and Environment in Green’s Function Embedding Methods | Journal of Chemical Theory and Computation | Avijit Shee Chia-Nan Yeh Dominika Zgid | 2022/1/6 |
Fully self-consistent finite-temperature in Gaussian Bloch orbitals for solids | Physical Review B | Chia-Nan Yeh Sergei Iskakov Dominika Zgid Emanuel Gull | 2022/12/5 |
Broken-symmetry self-consistent GW approach: degree of spin contamination and evaluation of effective exchange couplings in solid antiferromagnets | The Journal of Chemical Physics | Pavel Pokhilko Dominika Zgid | 2022 |
Erratum:“Legendre-spectral Dyson equation solver with super-exponential convergence”[J. Chem. Phys. 152, 134107 (2020)] | The Journal of Chemical Physics | Xinyang Dong Dominika Zgid Emanuel Gull Hugo UR Strand | 2022/10/28 |
Interpretation of multiple solutions in fully iterative GF2 and GW schemes using local analysis of two-particle density matrices | J. Chem. Phys. | Pavel Pokhilko Dominika Zgid | 2021 |
Analytical continuation of matrix-valued functions: Carathéodory formalism | Physical Review B | Jiani Fei Chia-Nan Yeh Dominika Zgid Emanuel Gull | 2021/10/6 |
Evaluation of two-particle properties within finite-temperature self-consistent one-particle Green's function methods: theory and application to GW and GF2 | The Journal of Chemical Physics | Pavel Pokhilko Sergei Iskakov Chia-Nan Yeh Dominika Zgid | 2021/7/14 |
Electron correlations in the cubic paramagnetic perovskite : Results from fully self-consistent self-energy embedding calculations | Physical Review B | Chia-Nan Yeh Sergei Iskakov Dominika Zgid Emanuel Gull | 2021/5/21 |
Sparse-Hamiltonian approach to the time evolution of molecules on quantum computers | The European Physical Journal Special Topics | Christina Daniel Diksha Dhawan Dominika Zgid James K Freericks | 2021/6 |
