78441 | Electronic Structure and Reactivity of Cobalt-Nitrenoid Species in Catalytic C‒H Amidation = 코발트-나이트레노이드 화학종의 전자 구조와 반응성에 관한 연구link 이유진; Baik, Mu Hyun; et al, 한국과학기술원, 2018 |
78442 | Electronic Structure and Stability of Ferromagnetic GaN doped with Mn(AIP Conference Proceedings, 2005) Chang, Kee-Joo; Kang, J., 27th International Conference on the Physics of Semiconductors, pp.315 - 316, 2004-07 |
78443 | Electronic structure and stability of aluminate nanotubes and bundles Chang, Kee-Joo; Kang, YJ; Ryu, B, 7th International Conference on the Science and Applications of Nanotubes, 2006-06 |
78444 | Electronic structure and stability of edge conformations in hydrogenated graphene nanoribbons Choe, D.-H.; Bang, J.; Chang, Kee-Joo, Dasan conference on Graphene Science and Technology, 2010-11 |
78445 | Electronic structure and stability of ferromagnetic GaN doped with Mn Kang, J.; Chang, Kee-Joo; Katayama-Yoshida, H., PHYSICS OF SEMICONDUCTORS: 27th International Conference on the Physics of Semiconductors, pp.315 - 316, ICPS, 2004-07-26 |
78446 | Electronic structure and thermoelectric transport properties of AgTITe: First-principles calculations Oh, M. W.; Wee, Dang-Moon; Park, S. D.; Kim, B. S.; Lee, H. W., PHYSICAL REVIEW B, v.77, no.16, 2008-04 |
78447 | Electronic structure and transport properties of hydrogenated graphene and graphene nanoribbons Choe, D. H.; Bang, Junhyeok; Chang, Kee-Joo, NEW JOURNAL OF PHYSICS, v.12, pp.125005, 2010-12 |
78448 | Electronic Structure and Valley Polarization of Monolayer & Bilayer MoS2 on SiO2 Sung, Ha Jun; Choe, Duk Hyun; Chang, Kee-Joo, 32nd International Conference on the Physics of Semiconductors, ICPS, 2014-08 |
78449 | Electronic structure and x-ray-absorption near-edge structure of amorphous Zr-oxide and Hf-oxide thin films: A first-principles study Kim, S; Kim, Y; Hong, J; Tanaka, I; No, Kwangsoo, JOURNAL OF APPLIED PHYSICS, v.97, pp.301 - 310, 2005-04 |
78450 | Electronic structure calculations for energy storage applications Jung, Yousung, 2nd Workshop on Supercomputing for Computational Bio/Nano/Materials Science, 한국과학기술정보연구원, 2016-12-20 |
78451 | Electronic structure calculations for oxygen vacancy in oxide semiconductors and insulators 장기주, The 5th KIAS Electronic Structure Calculation Workshop, 2009-06 |
78452 | Electronic structure calculations of excited states in molecular systems with local exact exchange potential = 정확한 국부교환퍼텐셜을 이용한 분자시스템의 여기상태 전자구조계산link Hong, Kwangwoo; 홍광우; et al, 한국과학기술원, 2016 |
78453 | Electronic structure calculations of GaAr complex, amidogallane and amidoallane = GaAr 분자 및 아미도갈란, 아미도알란 화합물의 전자구조에 관한 연구link Park, Su-Jin; 박수진; et al, 한국과학기술원, 1996 |
78454 | Electronic structure calculations of O-vacancy in oxide semiconductors and insulators Chang, Kee-Joo, The 12th Asian workshop on First-principles Electronic Structure Calculations, 2009-10 |
78455 | Electronic Structure Calculations Using Relatiristic Effective Core Potentials and Two-Component Molecular Spinors Lee, Yoon Sup, 4th Eurasia Conference on Chemical Sciences, pp.0 - 0, 1994 |
78456 | Electronic Structure Calculations with Two-Component Molecular Spinors and Relativistic Effective Core Potentials Lee, Yoon Sup, 2rd International Congress on Theoretical Chemical Physics, 1996 |
78457 | Electronic structure modification of platinum on titanium nitride for enhanced activity and durability for oxygen reduction reaction Yang, Sungeun; Choi, Ju Hyuk; Lee, Hyun Joo, Materials Challenges in Alternative & Renewable Energy, 한국화학공학회, 2015-02-25 |
78458 | Electronic structure modification of platinum on titanium nitride resulting in enhanced activity and durability for oxygen reduction reaction and formic acid oxidation 이현주, 2015년도 춘계총회 및 학술발표회, 한국전기화학회, 2015-04-03 |
78459 | Electronic structure modification of platinum on titanium nitride resulting in enhanced catalytic activity and durability for oxygen reduction and formic acid oxidation Yang, Sungeun; Chung, Dong Young; Tak, Young-Joo; Kim, Jiwhan; Han, Haksu; Yu, Jong-Sung; Soon, Aloysius; et al, APPLIED CATALYSIS B-ENVIRONMENTAL, v.174, pp.35 - 42, 2015-09 |
78460 | Electronic structure modifications induced by increased molecular complexity: from triphenylamine to m-MTDATA Zhang, T.; Brumboiu, I. E.; Lanzilotto, V.; Grazioli, C.; Guarnaccio, A.; Johansson, F. O. L.; Coreno, M.; et al, PHYSICAL CHEMISTRY CHEMICAL PHYSICS, v.21, no.32, pp.17959 - 17970, 2019-08 |