Dr. Egor Trushin

Collaborative Research Centre 1452/1 Catalysis at Liquid Interfaces (CLINT) Sonderforschungsbereich 953/3 Synthetische Kohlenstoffallotrope Lehrstuhl für Theoretische Chemie

Numerically stable optimized effective potential method with standard Gaussian basis sets (2021) Trushin E, Görling A Journal article Toward chemical accuracy at low computational cost: Density-functional theory with σ-functionals for the correlation energy (2021) Trushin E, Thierbach A, Görling A Journal article Lieb-Oxford bound and pair correlation functions for density-functional methods based on the adiabatic-connection fluctuation-dissipation theorem (2020) Erhard J, Fauser S, Moerman E, Kalaß S, Trushin E, Görling A Journal article Assessment of the exact-exchange-only Kohn-Sham method for the calculation of band structures for transition metal oxide and metal halide perovskites (2019) Trushin E, Fromm L, Görling A Journal article First-Principles Calculation of Triplet Exciton Diffusion in Crystalline Poly(p-phenylene vinylene) (2019) Lyskov I, Trushin E, Baragiola BQ, Schmidt TW, Cole JH, Russo SP Journal article Spin-current density-functional theory for a correct treatment of spin-orbit interactions and its application to topological phase transitions (2018) Trushin E, Görling A Journal article Assessment of quality and reliability of band structures from exact-exchange-only Kohn-Sham, hybrid, and GW methods (2018) Trushin E, Görling A Journal article Topological Phase Transitions in Zinc-Blende Semimetals Driven Exclusively by Electronic Temperature (2018) Trushin E, Görling A Journal article Understanding band gaps of solids in generalized Kohn-Sham theory (2017) Perdew JP, Yang W, Burke K, Yang Z, Gross EKU, Scheffler M, Scuseria GE, et al. Journal article, Original article Band gaps, ionization potentials, and electron affinities of periodic electron systems via the adiabatic-connection fluctuation-dissipation theorem (2016) Trushin E, Betzinger M, Bluegel S, Görling A Journal article, Original article