activity
20132022
most citedInfluence of halide composition on the structural, electronic, and optical properties of mixed CHNHPb(IBr) perovskites calculated using the virtual crystal approximation method

214 citations · 241 across the 7 of their papers we have counts for

collaborators

7 papers

cond-mat.soft2022★ 7 cited

Influence of solvent polarization and non-uniform ionic size on electrokinetic transport in a nanochannel

Jun-Sik Sin, Nam-Hyok Kim, Chol-Ho Kim +1

In this paper, we study the electroosmotic transport in a nanofluidic channel by using a mean-field theory accounting for non-uniform size effect and solvent polarization effect. W…

cond-mat.soft2022★ 13 cited

Electric double layer of colloidal particles in salt-free concentrated suspensions including non-uniform size effects and orientational ordering of water dipoles

Jun-Sik Sin, Kwang-Il Kim, Kuk-Chol Ri +3

The response of a suspension under a variety of static or alternating external fields strongly depends on the equilibrium electric double layer that surrounds the colloidal particl…

cond-mat.soft2022★ 7 cited

Effect of solvent polarization on electric double layer of a charged soft surface in an electrolyte solution

Jun-Sik Sin, Nam-Hyok Kim, Chung-Sik Sin

We study the electric double layer near a charged soft surface by using a mean-field approach including non-uniform size effect and solvent polarization. Based on a free energy mod…

cond-mat.mtrl-sci2016★ 214 cited

Influence of halide composition on the structural, electronic, and optical properties of mixed CHNHPb(IBr) perovskites calculated using the virtual crystal approximation method

Un-Gi Jong, Chol-Jun Yu, Nam-Hyok Kim +1

We investigate the structural, electronic and optical properties of mixed bromide-iodide lead perovskite solar cell CHNHPb(IBr) by means of the virtual crys…

cond-mat.mtrl-sci2014

study of the adsorption and dissociation of nitrogen molecule on Fe(111) surface

Myong-Song Ryang, Nam-Hyok Kim, Song-Jin Im

The adsorption and dissociation of nitrogen molecule on Fe(111) surface is studied by density functional theory calculations. The simulation results show that the molecule needs to…

cond-mat.mes-hall2014

First-principles study on electron field emission from nanostructures

Hyon-Chol Choe, Nam-Hyok Kim, Hyok Kim +1

A first-principles approach is introduced to calculate electron field emission characteristics of nanostructures, based on the nonequilibrium Green function technique combined with…

cond-mat.mtrl-sci2013

New discrete method for investigating the response properties in finite electric field

Myong Chol Pak, Nam-Hyok Kim, Hak-Chol Pak +1

In this paper we develop a new discrete method for calculating the dielectric tensor and Born effective charge tensor in finite electric field by using Berry's phase and the gauge…