11 citations · 17 across the 4 of their papers we have counts for
4 papers
Ab Initio Transfer Length Method Simulations of Tunneling Limits in 2D Semiconductors
Tae Hyung Kim, Juho Lee, Yong-Hoon Kim
As semiconductor devices approach the sub-2 nm technology node, identifying the quantum-mechanical limits of contact-resistance scaling becomes imperative; however, the transition…
A New Direction for First-Principles Device Simulations
Yong-Hoon Kim, Ryong-Gyu Lee
The continued miniaturization of semiconductor devices, represented by Moore's law, has reached the atomic scale limit, requiring nanoscale quantum mechanical effects to be include…
Convolutional network learning of self-consistent electron density via grid-projected atomic fingerprints
Ryong-Gyu Lee, Yong-Hoon Kim
The self-consistent field (SCF) generation of the three-dimensional (3D) electron density distribution () represents a fundamental aspect of density functional theory (DFT) and…
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…