2019-12 | A comprehensive study on the mechanism of ferroelectric phase formation in hafnia-zirconia nanolaminates and superlattices | Park, Min Hyuk; Kim, Han Joon; Lee, Gwangyeob; Park, Jaehong; Lee, Young Hwan; Kim, Yu Jin; Moon, Taehwan; Kim, Keum; Hyun, Seung Dam; Park, Hyun Woo; Chang, Hye Jung; Choi, Jung-Hae; Hwang, Cheol Seong |
2023-08 | A first principles study of the in-plane strain effects on the dielectric constant of high-κ Be0.25Mg0.75O superlattice | Yoon, Seungjae; Han, Gyuseung; Ye, Kun Hee; Jeong, Taeyoung; Hwang, Cheol Seong; Choi, Jung-Hae |
2019-09-04 | A first-principles study of the structural and electronic properties of the epitaxial Ge(111)/La2O3(001) heterostructure | Liu, Kai; Ko, Eunjung; Hwang, Cheol Seong; Choi, Jung-Hae |
2008-02 | A first-principles study on the bond characteristics in carbon containing Mo, Ag, or Al impurity atoms | Choi, Jung-Hae; Lee, Seung-Cheol; Lee, Kwang-Ryeol |
2019-08 | A First-Principles Study on the Oxygen Adsorption and Interface Characteristics with a-GeO2 of Ge[001] Nanowire | Liu, Kai; Hwang, Cheol Seong; Choi, Jung-Hae |
2018-09-27 | A novel class of oxynitrides stabilized by nitrogen dimer formation | Kim, Sangtae; Gwon, Hyo Jin; Peek, Sung Wook; Kim, Seong Keun; Choi, Ji-Won; Kim, Jin-Sang; Choi, Jung-Hae; Kang, Chong-Yun; Baek, Seung-Hyub |
2013-02-07 | Ab initio atomistic thermodynamics calculations of the initial deposition of epitaxial MgO film on GaAs(001)-beta 2(2 x 4) | Tamarany, Rizcky; Kim, Hyung-Jun; Choi, Jung-Hae; Lee, Seung-Cheol |
2012-07 | Ab initio Calculations on the Atomic and Electronic Structures of Oxygen- Doped Hexagonal Ge2Sb2Te5 | Kim, Sae-Jin; Lee, Joohwi; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae |
2013-12-16 | Ab initio study on the structural characteristics of amorphous Zn2SnO4 | Lee, Joohwi; Kang, Youngho; Han, Seungwu; Hwang, Cheol Seong; Choi, Jung-Hae |
2012-11 | All-electron scalar relativistic calculations of atomic hydrogen adsorption on cubo-octahedron Pt55 nanoparticles | Shin, Jungho; Choi, Jung-Hae; Lee, Seung-Cheol |
2016-02 | Alternative interpretations for decreasing voltage with increasing charge in ferroelectric capacitors | Song, Seul Ji; Kim, Yu Jin; Park, Min Hyuk; Lee, Young Hwan; Kim, Han Joon; Moon, Taehwan; Do Kim, Keum; Choi, Jung-Hae; Chen, Zhihui; Jiang, Anquan; Hwang, Cheol Seong |
2021-02 | AMMCR: Ab initio model for mobility and conductivity calculation by using Rode Algorithms | Mandia, Anup Kumar; Muralidharan, Bhaskaran; Choi, Jung-Hae; Lee, Seung-Cheol; Bhattacharjee, Satadeep |
2020-09-14 | An ab initio approach on the asymmetric stacking of GaAs < 111 > nanowires grown by a vapor-solid method | Yeu, In Won; Han, Gyuseung; Hwang, Cheol Seong; Choi, Jung-Hae |
2016-09 | Atomic and electronic structures of a-ZnSnO3/a-SiO2 interface by ab initio molecular dynamics simulations | Park, Jaehong; Lee, Joohwi; Hwang, Cheol Seong; Choi, Jung-Hae |
2020-01-31 | Atomic engineering of metastable BeO6 octahedra in a rocksalt framework | Lee, Woo Chul; Kim, Sangtae; Larsen, Eric S.; Choi, Jung-Hae; Baek, Seung-Hyub; Lee, Minji; Cho, Deok-Yong; Lee, Han-Koo; Hwang, Cheol Seong; Bielawski, Christopher W.; Kim, Seong Keun |
2022-12 | Atomic Layer Deposition of Sb2Te3/GeTe Superlattice Film and Its Melt-Quenching-Free Phase-Transition Mechanism for Phase-Change Memory | Yoo, Chanyoung; Jeon, Jeong Woo; Yoon, Seungjae; Cheng, Yan; Han, Gyuseung; Choi, Wonho; Park, Byongwoo; Jeon, Gwangsik; Jeon, Sangmin; Kim, Woohyun; Zheng, Yonghui; Lee, Jongho; Ahn, Junku; Cho, Sunglae; Clendenning, Scott B.; Karpov, Ilya, V; Lee, Yoon Kyung; Choi, Jung-Hae; Hwang, Cheol Seong |
2021-01-21 | Atomistic prediction on the configuration- and temperature-dependent dielectric constant of Be0.25Mg0.75O superlattice as a high-kappa dielectric layer | Han, Gyuseung; Yeu, In Won; Ye, Kun Hee; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae |
2021-05 | Atomistic Understanding of the Ferroelectric Properties of a Wurtzite-Structure (AlN)(n)/(ScN)(m) Superlattice | Ye, Kun Hee; Han, Gyuseung; Yeu, In Won; Hwang, Cheol Seong; Choi, Jung-Hae |
2015-10 | Catalytic activity for oxygen reduction reaction on platinum-based core-shell nanoparticles: all-electron density functional theory | Shin, Jungho; Choi, Jung-Hae; Cha, Pil-Ryung; Kim, Seong Keun; Kim, Inho; Lee, Seung-Cheol; Jeong, Doo Seok |
2022-04 | Comparison of interfaces, band alignments, and tunneling currents between crystalline and amorphous silica in Si/SiO2/Si structures | Ko, Eunjung; Choi, Jung-Hae |
2023-09 | Comprehensive interpretations of thermodynamic and kinetic effects on the phase fractions in Hf1-xZrxO2 by first principle calculations | Ye, Kun Hee; Yeu, In Won; Han, Gyuseung; Jeong, Taeyoung; Yoon, Seungjae; Kim, Dohyun; Hwang, Cheol Seong; Choi, Jung-Hae |
2016-11 | Correct Extraction of Frequency Dispersion in Accumulation Capacitance in InGaAs Metal-Insulator-Semiconductor Devices | Lee, Woo Chul; Cho, Cheol Jin; Choi, Jung-Hae; Song, Jin Dong; Hwang, Cheol Seong; Kim, Seong Keun |
2012-07 | Density Functional Calculations on the Mechanical Properties of Nitrogen or Oxygen Doped Crystalline Ge2Sb2Te5 | Kim, Sae-Jin; Lee, Seung-Cheol; Choi, Jung-Hae |
2013-10-28 | Double-layered vertically integrated amorphous-In2Ga2ZnO7 thin-film transistor | Rha, Sang Ho; Kim, Un Ki; Jung, Jisim; Hwang, Eun Suk; Choi, Jung-Hae; Hwang, Cheol Seong |
2021-01 | Effect of local strain energy to predict accurate phase diagram of III-V pseudobinary systems: case of Ga(As,Sb) and (In,Ga)As | Han, Gyuseung; Yeu, In Won; Park, Jaehong; Ye, Kun Hee; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae |
2014-10-21 | Effect of oxygen vacancy on the structural and electronic characteristics of crystalline Zn2SnO4 | Lee, Joohwi; Kang, Youngho; Hwang, Cheol Seong; Han, Seungwu; Lee, Seung-Cheol; Choi, Jung-Hae |
2014-08-28 | Effect of surface hydroxyl coverage on platinum nanoparticles in the oxygen reduction reaction: All-electron density functional theory analysis | Shin, Jungho; Choi, Jung-Hae; Bae, Youn-Sang; Lee, Seung-Cheol |
2022-08 | Effects of interface atomic rearrangement on band alignments in Ge/a-Al2O3/Au heterostructures from first-principles | Eunjung Ko; Choi, Jung-Hae |
2011-08-01 | Effects of magnitude and direction of the biaxial compressive strain on the formation and migration of a vacancy in Ge by using density functional theory | Lee, Joohwi; Na, Kwang Duk; Lee, Seung-Cheol; Hwang, Cheol Seong; Choi, Jung-Hae |
2010-04 | Effects of temperature and tilt angle on the grain boundary structure in silicon oxide: Molecular dynamics study | Kim, Sae-Jin; Choi, Jung-Hae; Lee, Seung-Cheol; Park, Chan |