| 2441 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, The 15th TJK Symposium on Strongly Correlated Electron Systems, Taiwan-Japan-Korea Symposium, 2015-03-28 |
| 2442 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, Electronic Structure Approaches and Applications to Quantum Matter, Los Alamos National Laboratory, 2015-05-20 |
| 2443 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, The 3rd OpenMX-QMAS workshop on the electronic structure methods (ISSP, Japan), University of Tokyo, 2015-05-11 |
| 2444 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, Workshop on Topology in Matter, IBS, 2015-11-25 |
| 2445 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, International Conference and Exhibition on Mesoscopic and Condensed Matter Physics, OMICS, 2015-06-23 |
| 2446 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibilities Han, Myung Joon, KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
| 2447 | First-principles study of large spin-orbit coupling transition-metal compounds: Electronic structure and new possibility Han, Myung Joon, 6th IACS-APCTP Joint Conference on Novel Oxide Materials and Low Dimensional Systems, APCTP and IACS (joint workshop), 2014-12-19 |
| 2448 | First-Principles Study of Ligand Passivation in All-Inorganic Halide Perovskite Colloidal Quantum Dots Kim, Yong-Hyun, ICPS 2018, ICPS, 2018-07-30 |
| 2449 | First-principles study of native defects in SiO$_2$ Jin, YG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.493 - 493, 한국물리학회, 1999 |
| 2450 | First-Principles Study of NO adsorbed Co-porphyrin on Au (111) Kim, Yong-Hyun; Howon Kim; Yun Hee Chang,; Soon-Hyeong Lee; Se-Jong Kang, IBS 나노물질 및 화학반응연구단 제1회 총괄 워크샵, IBS, 2013-01-22 |
| 2451 | First-principles study of of the magnetism in Co-doped ZnO Chang, Kee-Joo; Lee, EC, 한국물리학회 봄학술논문발표회 , pp.102 - 102, 한국물리학회, 2003-04 |
| 2452 | First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters Kim, Yong-Hyun; Hye Young Koo; Ha-Jin Lee; Yong-Young Noh; Eui-Sup Lee; Won San Choi, 제9회 표면나노과학워크샵, 한국물리학회, 2013-02-04 |
| 2453 | First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters Kim, Yong-Hyun; Lee, US, 15th Asian Workshop on First-Principles Electronic Structure Calculations, Institute of Atomic and Molecular Sciences, 2012-11-05 |
| 2454 | First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters 김용현; 이의섭, 한국물리학회 춘계학술대회, 한국물리학회, 2012-10-25 |
| 2455 | First-principles study of Si-incorporated divacancy graphene 김용현; 김나영, KAIST-UMD Symposium, KAIST, UMD, WCU, 2013-07-07 |
| 2456 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, School of Green Energy, UNIST, 2011-11 |
| 2457 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, Department of Physics, University of Ulsan, 2011-11 |
| 2458 | First-Principles Study of Structural, Electronic, and Defect Properties of Inorganic Perovskites CsPbX3 (X = Cl, Br, I) 우진희; 고재현; 장윤희; 김용현, Korean Physical Society 2014 Spring Meeting, 한국물리학회, 2014-04-24 |
| 2459 | First-principles study of surface chemistry of colloidal quantum dot for perfect surface passivation Yoo, Dongsuk; Choi, Hye kyeong; Kim, Kyeong Nam; Sudarsan Tamang; Ko, Jae Hyeon; Kim, Seong Woo; Kim, Yong Hyun; et al, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23 |
| 2460 | First-Principles study of surface chemistry on PbS and PbSe colloidal quantum dots for improving air-stability Ko, Jae Hyeon; Kim, Yong-Hyun, 17th Asian Workshop on First-Principles Electronic Structure Calculations, 연세대학교, 2014-11-03 |
