Browse by Type Conference
Showing results 38881 to 38900 of 109618
| 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 |
| First-Principles Study of Surface Properties on PbS and PbSe Quantum Dots: Structure, Surface Energy, and Air-Stability 김용현; 고재현, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19 |
| 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 |
| First-principles Study of the Atomistic Mechanism of Ferrocene-based Molecular Rectifier Kim, Tae Hyung; Kim, Yong-Hoon; Lee, Juho, International Conference on Simulation of Semiconductor Processes and Devices, SISPAD 2023, The Japan Society of Applied Physics, The IEEE Electron Devices Society, 2023-08-26 |
| First-principles Study of the Atomistic Mechanism of Ferrocene-based Molecular Rectifier 김재은; 여현우; 김용훈, 2023 KPS Fall Meeting, 한국물리학회, 2023-10-26 |
| 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 |
| First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics Yeo, Hyeonwoo; Lee, Juho; Kim, HanSeul; Kim, Yong-Hoon, The 10th International Conference of the Asian Consortium on Computational Materials Science (ACCMS-10), Department of Chemistry, City University of Hong Kong, 2019-07-25 |
| First-principles study of the effects of the electrode-molecule contact configurations on the molecule diode device characteristics 여현우; 이주호; 김한슬; 김용훈, 제 15회 고등과학원 전자구조계산학회, Korea Institute for Advance Study (KIAS), 2019-07-04 |
| First-principles study of the electronic structure of a PO-VZn complex in ZnO Chang, Kee-Joo; Lee, WJ; Kang, J, 한국물리학회 봄 학술논문발표회, pp.117 - 117, 한국물리학회, 2006-04 |
| First-principles study of the electronic structure of aluminate nanotubes and bundles Chang, Kee-Joo; Ryu, B; Kang, YJ, International Conference on Nanoscience and Technology, 2006 |
| First-principles study of the electronic structure of lithium silicides 오영준; 류병기; 장기주, 한국물리학회 가을학술논문발표회, 한국물리학회, 2009-10 |
| First-principles study of the ferromagnetism of Mn-doped ZnO nanowires Chang, Kee-Joo; Tsogbadrakh, N.; Choi, E.-A.; Lee, W.-J., 한국물리학회 가을학술논문발표회 , 한국물리학회, 2009-10 |
| First-principles study of the functionalized-MXene for Li-ion battery application 여현우; 김용훈; 박준호, 2021 한국물리학회 가을학술대회, 한국물리학회, 2021-10-21 |
| First-principles study of the functionalized-MXene for Li-ion battery application Hyeonwoo Yeo; Kim, Yong-Hoon, APS March Meeting 2022, American physical society, 2022-03-18 |
| First-principles study of the functionalized-MXene for Li-ion battery application 여현우; 김용훈, 제18회 고등과학원 전자구조계산학회, 한국고등과학원, 2022-07-07 |
| First-principles study of the functionalized-MXene for Li-ion battery application 여현우; 김용훈; 박준호, 2022 Workshop on Computational Nanotechnology, 카이스트 전기 및 전자공학부 계산나노공학 연구실, 2022-07-22 |
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