Wooil Yang

activity

20212026

most citedAb initio study of lattice dynamics of group IV semiconductors using pseudohybrid functionals for extended Hubbard interactions

22 citations · 65 across the 10 of their papers we have counts for

collaborators

Showing 2025Show all

3 papers · 1 filter

cond-mat.mtrl-sci2025

Comparing Hubbard parameters from linear-response theory and a Hartree-Fock-based approach

Wooil Yang, Iurii Timrov, Francesco Aquilante +1

Density-functional theory with on-site $U$ and inter-site $V$ Hubbard corrections (DFT+ $U$ + $V$ ) is widely used to predict properties of transition-metal and rare-earth compounds, b…

cond-mat.mtrl-sci2025

First-principles electron-phonon interactions with self-consistent Hubbard interaction: an application to transparent conductive oxides

Wooil Yang, Sabyasachi Tiwari, Feliciano Giustino +1

The ab initio computational method known as Hubbard-corrected density functional theory (DFT+ $U$ ) captures well ground electronic structures of a set of solids that are poorly desc…

cond-mat.mtrl-sci2025★ 10 cited

First-principles study of dielectric properties of ferroelectric perovskite oxides with on-site and inter-site Hubbard interactions

Min Chul Choi, Wooil Yang, Young-Woo Son +1

We study the atomic and electronic structures of ferroelectric perovskite oxides, BaTiO $_{3}$ , LiNbO $_{3}$ , and PbTiO $_{3}$ using ab initio extended Hubbard functionals in which the on-s…