activity
20152020
most citedRevealing the stability and efficiency enhancement in mixed halide perovskites MAPb(ICl) with ab initio calculations

77 citations · 218 across the 8 of their papers we have counts for

collaborators

8 papers

cond-mat.mtrl-sci2020★ 39 cited

Manifestation of the thermoelectric properties in Ge-based halide perovskites

Un-Gi Jong, Chol-Jun Yu, Yun-Hyok Kye +2

In spite of intensive studies on the chalcogenides as conventional thermoelectrics, it remains a challenge to find a proper material with high electrical but low thermal conductivi…

cond-mat.mtrl-sci2020★ 1 cited

Molecular dynamics study of the effect of moisture and porosity on thermal conductivity of tobermorite 14 Å

Song-Nam Hong, Chol-Jun Yu, Kum-Chol Ri +2

The effect of moisture and porosity on thermal conductivity of tobermorite 14 Å~as the major component of cement paste is studied by using molecular dynamics simulation with ClayFF…

cond-mat.mtrl-sci2019

Thermal conductivity of porous jennite by molecular dynamics method

Song-Nam Hong, Chol-Jun Yua, Un-Song Hwang +2

The thermal conductivity of porous jennite, as the major component of cement paste, and its porosity and temperature dependences are simulated by molecular dynamics methods using C…

cond-mat.mtrl-sci2019★ 18 cited

First-Principles Study on NaxTiO2 with Trigonal Bipyramid Structures: An Insight into Sodium-Ion Battery Anode Application

Song-Hyok Choe, Chol-Jun Yu, Kum-Chol Ri +4

Developing efficient anode materials with low electrode voltage, high specific capacity and superior rate capability is urgently required on the road to commercially viable sodium-…

physics.chem-ph2018★ 1 cited

The maximum interbubble distance in relation to the radius of spherical stable nanobubble in liquid water: A molecular dynamics study

Song-Nam Hong, Song-Hyok Choe, Un-Gi Jong +2

The mechanism of superstability of nanobubbles in liquid confirmed by many experimental studies is still in debate since the classical diffusion predicts their lifetime on the orde…

cond-mat.mtrl-sci2016★ 77 cited

Revealing the stability and efficiency enhancement in mixed halide perovskites MAPb(ICl) with ab initio calculations

Un-Gi Jong, Chol-Jun Yu, Yong-Man Jang +3

A little addition of Cl to \ce{MAPbI3} has been reported to improve the material stability as well as light harvesting and carrier conducting properties of organometal trihalide pe…

cond-mat.mtrl-sci2016★ 36 cited

Ab initio thermodynamic study of SnO(110) surface in an O and NO environment: a fundamental understanding of gas sensing mechanism for NO and NO

Chol-Jun Yu, Yun-Hyok Kye, Song-Nam Hong +5

For the purpose of elucidating the gas sensing mechanism of SnO for NO and NO gases, we calculate the phase diagram of SnO(110) surface in contact with an O and NO…

cond-mat.mtrl-sci2015★ 46 cited

First-principles study of ternary graphite compounds cointercalated with alkali atoms (Li, Na, and K) and alkylamines towards alkali ion battery applications

Gum-Chol Ri, Chol-Jun Yu, Jin-Song Kim +3

Using density functional theory calculations, we have investigated the structural, energetic, and electronic properties of ternary graphite intercalation compounds (GICs) containin…