43 citations · 60 across the 5 of their papers we have counts for
5 papers
GPU acceleration of many-body perturbation theory methods in MOLGW with OpenACC
Young-Moo Byun, Jejoong Yoo
Quasiparticle self-consistent many-body perturbation theory (MBPT) methods that update both eigenvalues and eigenvectors can calculate the excited-state properties of molecular sys…
Practical scheme for electronic structure of 3-transition-metal monoxide anions: ScO, TiO, CuO, and ZnO
Young-Moo Byun, Serdar Öğüt
The approximation to many-body perturbation theory is a reliable tool for describing charged electronic excitations, and it has been successfully applied to a wide range of ex…
Distinguishing Advective and Powered Motion in Self-Propelled Colloids
Young-Moo Byun, Paul E. Lammert, Yiying Hong +2
Self-powered motion in catalytic colloidal particles provides a compelling example of active matter, i.e. systems that engage in single-particle and collective behavior far from eq…
Assessment of long-range-corrected exchange-correlation kernels for solids: accurate exciton binding energies via an empirically scaled Bootstrap kernel
Young-Moo Byun, Carsten A. Ullrich
In time-dependent density-functional theory, a family of exchange-correlation kernels, known as long-range-corrected (LRC) kernels, have shown promise in the calculation of exciton…
Excitons in solids from time-dependent density-functional theory: Assessing the Tamm-Dancoff approximation
Young-Moo Byun, Carsten A. Ullrich
Excitonic effects in solids can be calculated using the Bethe-Salpeter equation (BSE) or the Casida equation of time-dependent density-functional theory (TDDFT). In both methods, t…