| - | First-principles calculations on the formation and migration of the vacancy in strained Ge | Joohwi Lee; Jung-Hae Choi; Seung-Cheol Lee; Cheol Seong Hwang |
| - | Formation and migration of a vacancy in Ge under biaxial compressive strain by first-principles calculations | Joohwi Lee; Na, Kwang Duk; Jung-Hae Choi; Seung-Cheol Lee; 황철성 |
| - | Genetic algorithm for the optimization of the structure of bimetallic nanoalloy | Oh, Jung Soo; Park, Na Young; Chung, Hwan Won; Jung-Hae Choi; Seung-Cheol Lee |
| - | Mechanism and stability of methane production from CO2 and H2 on MgO surface: A theoretical study by DFT calculations | Rizcky Tamarany; Seung-Cheol Lee; Jung-Hae Choi |
| - | Pd-Ir alloy electrocatalysts for hydrogen oxidation reaction in fuel cells | Sung Jong Yoo; Seung-Cheol Lee; Lim, Tae Hoon; 성영은 |
| - | Stability of nitrogen and oxygen in the hexagonal Ge2Sb2Te5 by ab-initio calculations | Kim, Sae-Jin; Jung-Hae Choi; Seung-Cheol Lee; CHEONG, BYUNG KI; Chan Park |
| - | Structural Characteristics of the Various Phases of Zinc Tin Oxides by First-principles Calculations | Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
| - | Structural, electronic, and thermodynamic properties of inverse spinel phase Zn2SnO4 | Joohwi Lee; Seung-Cheol Lee; 황철성; Jung-Hae Choi |
| - | The prediction of the bimetallic nanoalloy structures by using the genetic algorithm | Oh, Jung Soo; Ho-Seok Nam; Jung-Hae Choi; Seung-Cheol Lee |
| - | The prediction of the Pt-Cu nanoalloy structures by the genetic algorithm | Oh, Jung Soo; Ho-Seok Nam; Jung-Hae Choi; Seung-Cheol Lee |
| - | (Undefined) | Jung-Hae Choi; Kim, Sae-Jin; Joohwi Lee; Seung-Cheol Lee; CHEONG, BYUNG KI; 박찬 |
