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Dominika Zgid

Affiliations: 
Chemistry University of Michigan, Ann Arbor, Ann Arbor, MI 
Area:
Electronic structure of molecules and crystalline systems
Website:
https://www.chem.lsa.umich.edu/chem/faculty/facultyDetail.php?Uniqname=zgid
Google:
"Dominika Zgid"
Bio:

http://www-personal.umich.edu/~zgid/Dominika.html

Cross-listing: MichiganTree

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Parents

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Marcel A.Th.F. Nooijen grad student 2008 University of Waterloo
 (Advances in the density matrix renormalization group method for use in quantum chemistry (spin adaptation, two-body density matrix evaluation, orbital optimization))
Garnet K.L. Chan post-doc 2009-2011 Cornell
Andrew John Millis post-doc 2011-2012 Columbia
David R. Reichman post-doc 2011-2012 Columbia

Children

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Publications

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Alavi A, Allen M, Atalar K, et al. (2024) Stochastic and low-scaling techniques: general discussion. Faraday Discussions
Alavi A, Atalar K, Berkelbach TC, et al. (2024) Correlation in extended systems: general discussion. Faraday Discussions
Alavi A, Atalar K, Berkelbach TC, et al. (2024) Stochastic and low-scaling techniques/extended systems: general discussion. Faraday Discussions
Abraham V, Atalar K, Berard KO, et al. (2024) Novel perturbative and variational methods for stronger correlations: general discussion. Faraday Discussions
Dong X, Zgid D, Gull E, et al. (2020) Legendre-spectral Dyson equation solver with super-exponential convergence. The Journal of Chemical Physics. 152: 134107
Williams KT, Yao Y, Li J, et al. (2020) Direct Comparison of Many-Body Methods for Realistic Electronic Hamiltonians Physical Review X. 10
Iskakov S, Yeh C, Gull E, et al. (2020) Ab initio self-energy embedding for the photoemission spectra of NiO and MnO Physical Review B. 102
Shee A, Zgid D. (2019) Coupled Cluster as an impurity solver for Green's function embedding methods. Journal of Chemical Theory and Computation
Iskakov S, Rusakov AA, Zgid D, et al. (2019) Effect of propagator renormalization on the band gap of insulating solids Physical Review B. 100
Rusakov AA, Iskakov S, Tran LN, et al. (2018) Self-energy embedding theory (SEET) for periodic systems. Journal of Chemical Theory and Computation
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