activity
20072021
most citedCarbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the non-equilibrium Green function method at the level of first principles theory

95 citations · 95 across the 4 of their papers we have counts for

collaborators

6 papers

cond-mat.mes-hall2021

Room temperature self-assembly of cation-free guanine quartet network nucleated from Mo-induced defect on decorated Au(111) with graphene nanoribbons

Amirreza Ghassami, Elham Oleiki, Dong Yeon Kim +3

Guanine-quadruplex, consisting of several stacked guanine-quartets (GQs), has emerged as an important category of novel molecular targets with applications from nanoelectronic devi…

cond-mat.soft2020

Liquid-liquid-like phase transitions between high, mid, and low density phases in confined water

Saeed Pourasad, Amir Hajibabaei, Chang Woo Myung +1

Liquid-liquid phase transition (LLPT) in supercooled water has been a long-standing controversial issue. We show simulation results of real stable first-order phase transitions bet…

cond-mat.mtrl-sci2020

Anharmonicity-driven Rashba co-helical excitons break quantum efficiency limitation

Chang Woo Myung, Kwang S. Kim

Closed-shell light-emitting diodes (LEDs) suffer from the internal quantum efficiency (IQE) limitation imposed by optically inactive triplet excitons. Here we show an undiscovered…

cond-mat.mtrl-sci2018

La-Doped BaSnO Electron Transport Layer for Perovskite Solar Cells

Chang Woo Myung, Geunsik Lee, Kwang S. Kim

Due to the photo-instability and hysteresis of TiO electron transport layer (ETL) in perovskite solar cells (PSCs), novel electron transport materials are highly demanded. Here…

cond-mat.mes-hall2009

Nonstationary theory of magnetic field induced current for molecular spin nanojunction

M. Jouravlev, Kwang S. Kim

For the study of molecular spin junctions, we take into account two types of couplings between the molecule and the metal leads: (i) electron transfer that gives rise to net curren…

cond-mat.mes-hall200795 cited

Carbon nanotube, graphene, nanowire, and molecule-based electron and spin transport phenomena using the non-equilibrium Green function method at the level of first principles theory

Woo Youn Kim, Kwang S. Kim

Based on density functional theory (DFT), we have developed algorithms and a program code to investigate the electron transport characteristics for a variety of nanometer scaled de…