26 citations · 52 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2024★ 4 cited
Ab initio calculation of the nonequilibrium adsorption energy
Juho Lee, Hyeonwoo Yeo, Ryong-Gyu Lee +1
While first-principles calculations of electrode-molecule binding play an indispensable role in obtaining atomic-level understanding in surface science and electrochemistry, a sign…
cond-mat.mes-hall2020★ 22 cited
First-principles-derived effective mass approximation for the improved description of quantum nanostructures
Hyeonwoo Yeo, Jun Seong Lee, Muhammad Ejaz Khan +3
The effective mass approximation (EMA) could be an efficient method for the computational study of semiconductor nanostructures with sizes too large to be handled by first-principl…
cond-mat.mes-hall2020★ 26 cited
Quasi-Fermi level splitting in nanoscale junctions from
Juho Lee, Hyeonwoo Yeo, Yong-Hoon Kim
The splitting of quasi-Fermi levels (QFLs) represents a key concept utilized to describe finite-bias operations of semiconductor devices, but its atomic-scale characterization rema…