Browse "College of Natural Sciences(자연과학대학)" byTypeConference

Showing results 2221 to 2240 of 7004

First-Principles Study of the Lattice Dynamical Behavior of AlAs

Cohen, ML; Chang, Kee-Jooresearcher, International Conference of Physics of Semiconductors, pp.1151 - 1154, 1985

First-principles Study of the Magnetic Properties of Mn-doped GaN

Chang, Kee-Jooresearcher; Kang, J., 한국물리학회 봄 학술논문발표회 , pp.96 - 96, 한국물리학회, 2004-04

First-Principles Study of the Stability of Bulk and Strained [001] and [111] $(GaP)_1/(InP)_1$ Superlattices

Park, CH; Chang, Kee-Jooresearcher, 한국물리학회 학술발표회, pp.74 - 74, 한국물리학회, 1991

First-principles Study of the Structural and Electronic Properties of Aluminum Oxide Nanotubes

Chang, Kee-Jooresearcher; Hong, H.M.; Moon, C. Y.; Kim, H. J., 한국물리학회 가을학술논문발표회, pp.452 - 452, 한국물리학회, 2004-10

First-principles Study of the Structural Phase Transformation in BeO under Pressure

Park, CJ; Lee, SG; Ko, YJ; Chang, Kee-Jooresearcher, 한국물리학회 학술발표회, pp.84 - 84, 한국물리학회, 1997

First-principles Study of the Structural Properties of Sn

Cheong, BH; Chang, Kee-Jooresearcher, 한국물리학회 학술발표회, pp.285 - 285, 한국물리학회, 1990

First-principles study of Ti-coated graphene sheets and carbon nanotubes

Kim, JE; Choi, J; Kim, YH; Loon, CY; Chang, Kee-Jooresearcher, 한국물리학회 가을학술논문발표회, pp.433 - 434, 한국물리학회, 2003-10

First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrin on Au(111)

김용현researcher; 장윤희, International Conference on Porphyrins and Phthalocyanines (ICPP), Society of Porphyrins & Phthalocyanines, 2012-07-03

First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrins on Au(111)

Kim, Yong-Hyunresearcher; Howon Kim; Yun Hee Chang; Soon-Hyeong Lee; Se-Jong Kang, APS March Meeting 2013, American Physical Society, 2013-03-18

First-principles study on atomic and electronic structures of Ag-V-VI2 ternary compounds

이연희; 최혜경; 유동석; 정소희; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24

First-principles Study on Atomic Surface Passivation of Polar (111) Facets in InP Colloidal Quantum Dots

유동석; 김용현; 김경남; Tamang, Sudarsan; 고재현; 최혜경; 박윤창; et al, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

First-principles study on boron segregation at Si/SiO2 interface

Oh, Y. J.; Hwang, J.-H.; Noh, H.-K.; Bang, J.; Ryu, B.; Chang, Kee-Jooresearcher, 한국물리학회 가을학술논문발표회, 한국물리학회, 2010-10

First-Principles Study on Intrinsic Seebeck Coefficient for Semiconducting Carbon Nanotubes

이정희; 김용현; 이의섭, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

First-Principles Study on Ligand-Surface Passivation of Cation-Rich Colloidal Quantum Dots

고재현; 유동석; 김용현, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2016-08-03

First-Principles Study on Organic Ligand Passivation of All-Inorganic Halide Perovskite Nanocrystals with Metal Halide Effect

유동석; 김순원; 우주영; 정소희; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25

First-Principles Study on Reversible Atomic Oxidation of Single Layer Graphene

Lee, Eui-Sup; Kim, Yong-Hyunresearcher, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30

First-Principles Study on Surface Chemistry of Halide-Amine Co-Passivated InP Colloidal Quantum Dots

유동석; 최혜경; 김경남; Tamang Sudarsan; 고재현; 김성우; 정소희; et al, 한국물리학회 2016 봄학술논문발표회 및 정기총회, 한국물리학회, 2016-04-20

First-principles study on the doping characteristics of phosphorus in silicon nanowires

Chang, Kee-Jooresearcher; Moon, C.-Y.; Lee, W.-J., The 10th Asia Pacific Physics Conference, Asia Pacific Physics, 2007-08

First-principles study on the electronic properties in Ca doped BiFeO3 with oxygen vacancy

LEE, JOUNGHEE; 남호현; Kim, Yong-Hyunresearcher, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02

First-Principles Study on the Origin of Electrochromism in Ca-doped BiFeO3

LEE, JOUNGHEE; Nahm, Ho Hyunresearcher; Kim, Yong-Hyunresearcher, APS March Meeting 2018, American Physical Society, 2018-03-06



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