| 3781 | 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 |
| 3782 | 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 |
| 3783 | 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 |
| 3784 | First-principles study of nanotubes and graphene related structures = 나노튜브 및 그래핀 복합 구조에 대한 제일원리 연구link Kang, Yong-Ju; 강용주; et al, 한국과학기술원, 2009 |
| 3785 | First-principles study of native defects in SiO$_2$ Jin, YG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.493 - 493, 한국물리학회, 1999 |
| 3786 | First-principles study of of the magnetism in Co-doped ZnO Chang, Kee-Joo; Lee, EC, 한국물리학회 봄학술논문발표회 , pp.102 - 102, 한국물리학회, 2003-04 |
| 3787 | First-principles study of oxygen vacancy in amorphous hafnium silicates = 비정질 하프늄 실리케이트 구조 내에서의 산소 결핍 결함에 관한 제일원리 연구link Noh, Hyeon-Kyun; 노현균; et al, 한국과학기술원, 2009 |
| 3788 | First-principles study of p-type doping and codoping in ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.39, pp.23 - 26, 2001-12 |
| 3789 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, School of Green Energy, UNIST, 2011-11 |
| 3790 | First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, Department of Physics, University of Ulsan, 2011-11 |
| 3791 | First-principles study of superconductivity and magnetism : cuprates, manganites, and magnetic van der waals materials = 초전도와 자성에 대한 제일 원리 연구 : 구리 산화물, 망간 산화물, 그리고 판데르발스 자성 물질link Jang, Seung Woo; Han, Myung Joon; et al, 한국과학기술원, 2019 |
| 3792 | First-principles study of the As-mediated growths of Si and Ge on Si(100) Ko, YJ; Chang, Kee-Joo; Yi, JY; Park, SJ; Lee, EH, SURFACE REVIEW AND LETTERS, v.5, no.1, pp.77 - 80, 1998-02 |
| 3793 | First-principles study of the atomic and electronic structures of semiconductor/insulator interfaces and transparent amorphous oxide semiconductors = 반도체/절연체 계면 및 투명 비정질 산화물 반도체의 원자 및 전자구조에 대한 제일원리 연구link Ryu, Byung-Ki; 류병기; et al, 한국과학기술원, 2011 |
| 3794 | First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus Moon, C.-Y.; Kim, Y.-S.; Chang, Kee-Joo, Proceedings of the 22nd International Conference on Defects in (ICDS-22), pp.561 - 564, ICDS, 2003-07-28 |
| 3795 | First-principles study of the atomic structure of B-related defects in crystalline Si predoped with phosphorus Moon, CY; Kim, YS; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.340, pp.561 - 564, 2003-12 |
| 3796 | FIRST-PRINCIPLES STUDY OF THE COMPENSATION MECHANISM FOR NITROGEN ACCEPTORS IN ZNSE CHEONG, BH; PARK, CH; Chang, Kee-Joo, PHYSICAL REVIEW B, v.51, no.16, pp.10610 - 10614, 1995-04 |
| 3797 | First-principles study of the compensation mechanism in N-doped ZnO Lee, EC; Kim, YS; Jin, YG; Chang, Kee-Joo, PHYSICA B-CONDENSED MATTER, v.308, pp.912 - 915, 2001-12 |
| 3798 | First-principles study of the dielectric response functions and the Coulomb pesudopotentials of Pd and PdH Kim, YH; Jin, YG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.361 - 361, 한국물리학회, 1998 |
| 3799 | First-principles study of the electrical conductance of telescopically aligned carbon nanotubes Kang, Yong-Ju; Chang, Kee-Joo; Kim, Yong-Hoon, PHYSICAL REVIEW B, v.76, no.20, pp.205441, 2007-11 |
| 3800 | First-principles study of the electronic structure and defect properties of transparent oxide semiconductors and diluted magnetic semiconductor nanowires = 투명 산화물 반도체와 자성 반도체 나노선의 전자구조 및 결함 특성에 대한 제일원리 연구link Lee, Woo-Jin; 이우진; et al, 한국과학기술원, 2009 |
