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Showing results 78441 to 78460 of 275955

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

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