Browse "College of Natural Sciences(자연과학대학)" by Type Conference
Showing results 2401 to 2460 of 7779
| First-principles calculation study of exotic quantum phenomena caused by strong electron correlations Han, Myung Joon, Korea Supercomputing Conference 2014, KISTI, 2014-10-08 |
| First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots Kim, Yong Hyun, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06 |
| First-principles Calculations of the Coulomb Pseudopotential $\mu^{*}$ for Al Lee, KH; Cohen, ML; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.55 - 55, 한국물리학회, 1995 |
| First-Principles Calculations of the Dielectric Function of Al Lee, KH; Chang, Kee-Joo, The symposium '93 on Theoretical Solid State Physics, pp.88 - 88, 1993 |
| First-principles Calculations of the Dielectric Matrix and its Applications to Al and Si Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.281 - 281, 한국물리학회, 1994 |
| First-principles calculations of the electrical conductance of telescoping carbon nanotubes Kang, YJ; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.381 - 381, 한국물리학회, 2006-10 |
| First-principles calculations of the electrical conductivity of telescoping carbon nanotubes Chang, Kee-Joo; Kang, Y.-J.; Kim, Y.-H., March 2007 Meeting of the American Physical Society, American Physical Society, 2007-03 |
| First-principles calculations toward understanding dopant segregation and Schottky barrier formation at semiconductor-oxide and metal-oxide interfaces in CMOS devices Chang, Kee-Joo, The IUMRS International Conference in Asia 2014, IUMRS, 2014-08 |
| First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
| First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities 김용현; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| First-Principles Molecular Dynamics Determinations of the Equilibrium Structures of Small Si Clusters Lee, IH; Park, CH; Chang, Kee-Joo, The Symposium '93 on Theoretical Solid State Physics, pp.114 - 114, 1993 |
| First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting 김용현, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05 |
| First-principles Molecular Dynamics Study of the Time Variations of the Electronic States in Amorphous Si Lee, IH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.282 - 282, 한국물리학회, 1994 |
| First-principles prediction of magnetic states: New phenomena and new challenges Han, Myung Joon, 5th international conference on analytical science and technology, 한국 기초과학 지원 연구원, 2017-10-24 |
| First-principles Pseudopotential Calculations for Na Adsorption on Si(100) Surface Ko, YJ; Yi, JY; Chang, Kee-Joo, 한국물리학회 학술발표회 , pp.62 - 62, 한국물리학회, 1994 |
| First-principles Pseudopotential Study of the Electronic and Optical Properties of Porous Si Lee, SG; Cheong, BH; Lee, KH; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.270 - 270, 한국물리학회, 1993 |
| First-principles study for segregation of B and P dopants in Si/SiO2 core-shell nanowires 김성현; 박지상; 장기주, 한국물리학회 봄 학술논문발표회, 한국물리학회, 2013-04 |
| First-principles study for the stability of magnesium dopants in ternary nitride alloys Park, Ji-Sang; Chang, Kee-Joo, The 16th International Conference on Metal Organic Vapor Phase Epitaxy (ICMOVPE-XVI), ICMOVPE, 2012-05-25 |
| First-Principles Study of Anisotropic Thermal Transport Through Graphene/h-BN Nanoribbon Interface Khan, Muhammad Ejaz; 이의섭; 김용현, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
| First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide Lee, Eui-Sup; Kim, Yong-Hyun; Park, Sungjin; Hu, Yichen; Hwang, Jin Ok; Casabianca, Leah B.; Cai, Weiwei; et al, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21 |
| First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide 김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21 |
| First-principles Study of Atomic Mn Defects in Graphene 이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
| First-principles Study of Atomic Si Defects in Graphene 김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| First-principles Study of Band Gap Tunability in Hydrogenated Graphene Le, Viet-Duc; Kim, Yong-Hyun, THE 21ST ASIAN WORKSHOP ON FIRST-PRINCIPLES ELECTRONIC STRUCTURE CALCULATIONS, Korea Institute for Advanced Study, 2018-10-29 |
| First-principles study of boron diffusion in SiGe alloys Chang, Kee-Joo; Bang, J.; Kim, H.; Kang, J.; Lee, W.-J., The 10th Asian Workshop on First-Principles Electronic Structure Calculations, 2007-10 |
| First-principles study of Ca adsorption onto C60: Interplay between orbital and cohesive interactions Viet-Duc Le; 김용현, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
| First-principles Study of Carbon-Hydrogen Complexes in Heavily Doped GaAs Lee, SG; Chang, Kee-Joo, International Conference on the Physics of Semiconductors, pp.2821 - 2824, ICPS, 1996-07 |
| First-principles study of complex transition metal oxide systems: method and application 한명준, KISTI supercomputing center, KISTI supercomputing center, 2007-04 |
| First-Principles Study of Defect Engineered Graphene KAIST 김용현, KAIST Graphene Workshop, KAIST, 2010-10-01 |
| First-principles study of direct electron tunneling through ultra-thin SiO_2 Chang, Kee-Joo; Kang, J.; Kim, Y.-H., March 2007 Meeting of the American Physical Society, American Physical Society, 2007-03 |
| First-principles study of direct tunneling through ultra thin gate oxides Kang, J; Kim, YH; Chang, Kee-Joo, 한국물리학회 가을학술논문발표회, pp.380 - 380, 한국물리학회, 2006-10 |
| First-Principles Study of Divacancy Complexes in Graphene Kim, Na Young; Lee, Eui Sup; Le, Viet Duc; Kim, Yong Hyun, 2016 KIAS Electronic Structure Workshop, 고등과학원, 2016-06-16 |
| First-principles study of elastic and frictional properties of graphene Kim, Yong-Hyun; Ko JH, Materials Research Society 2012 Fall Meeting, Materials Research Society, 2012-11-27 |
| First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d-Transition Metal Exposed Carbon Nano Frameworks Viet-Duc Le; Kim, Yong-Hyun; Ji Hyun Bak; Joongoo Kang; Su-Haui Wei, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30 |
| First-Principles Study of Electronic Structure of Padle Wheel Frameworks 김용현; Ji Hyun Bak; Viet-Duc Le; Joongoo Kang; Su-Huai Wei, 2011 KIAS Electronic Structure Workshop, KIAS, 2011-06-23 |
| First-principles study of electronic structures and hydrogen adsorption properties of metal-exposed transition-metal-tetracarboxylate paddle wheels Kim, Yong-Hyun; Ji Hyun Bak, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
| First-Principles Study of Enhanced Dihydrogen-Metal Interaction in Transion Metal Exposed Paddle Wheen Frameworks Viet-Duc Le; 김용현; Ji Hyun Bak; JoonKoo Kang; Su-Huai Wei, 한국물리학회 춘계 학술대회, 한국물리학회, 2011-04-15 |
| First-Principles Study of Gas Adsorption and Catalysis of Defect-Engineered Graphenes and Nanotubes 김용현, Workshop on Computational Bio- and Nanoscience, Workshop on Computational Bio- and Nanoscience, 2011-12-22 |
| First-principles study of graphene layers on SiO2 surfaces Chang, Kee-Joo; Kang, Y.-J.; Kang, J., 한국물리학회 가을학술논문발표회, 한국물리학회, 2007-10 |
| First-principles study of hole polaron in Ca doped BiFeO3 이정희; 남호현; 김용현, 2018 SRC Winter Workshop on Quantum Coherence, Center for Quantum Coherence in Condensed Matter, 2018-02-01 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| 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 |
| First-Principles Study of Ligand Passivation in All-Inorganic Halide Perovskite Colloidal Quantum Dots Kim, Yong-Hyun, ICPS 2018, ICPS, 2018-07-30 |
| First-principles study of native defects in SiO$_2$ Jin, YG; Chang, Kee-Joo, 한국물리학회 학술발표회, pp.493 - 493, 한국물리학회, 1999 |
| 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 |
| First-principles study of of the magnetism in Co-doped ZnO Chang, Kee-Joo; Lee, EC, 한국물리학회 봄학술논문발표회 , pp.102 - 102, 한국물리학회, 2003-04 |
| 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 |
| 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 |
| First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters 김용현; 이의섭, 한국물리학회 춘계학술대회, 한국물리학회, 2012-10-25 |
| First-principles study of Si-incorporated divacancy graphene 김용현; 김나영, KAIST-UMD Symposium, KAIST, UMD, WCU, 2013-07-07 |
| First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, School of Green Energy, UNIST, 2011-11 |
| First-principles study of strongly correlated materials: the case of nickelate superlattice 한명준, Department of Physics, University of Ulsan, 2011-11 |
| 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 |
| 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 |
| 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 |
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Type
- 14,011 Article
- 7,779 Conference
- 933 Patent
- 2,845 Thesis(Master)
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Open Access
Date issued
- 3,031 2020 - 2024
- 10,006 2010 - 2019
- 7,104 2000 - 2009
- 5,174 1990 - 1999
- 1,970 1980 - 1989