Browse "Graduate School of Nanoscience and Technology(나노과학기술대학원)" by Title

Showing results 401 to 420 of 1485

Fe-Porphyrin Embedded Carbon Nanotubes as Efficient Oxygen Reduction Catalysts: Theory and Experiment

Kim, Yong-Hyunresearcher, 2010 MRS Fall Meeting, Materials Research Sosiety, 2010-12-01

Fe-Porphyrin-Like Carbon Nanotube: Biomimetic Oxygen Reduction Catalyst

김용현researcher, 15th International Symposium on the Physics of Semiconductors and Applications , 한국물리학회, 2011-07-05

Fermi arcs in a doped pseudospin-1/2 Heisenberg antiferromagnet

Kim, Yeong Kwanresearcher; Krupin, O; Denlinger, JD; Bostwick, A; Rotenberg, E; Zhao, Q; Mitchell, JF; et al, SCIENCE, v.345, no.6193, pp.187 - 190, 2014-07

Finite-Temperature Dihydrogen Adsorption/Desorption Thermodynamics on Metallo-Porphyrin Incorporated Graphene: Enthalpy versus Vibration

Kim, Yong-Hyunresearcher; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, APS March Meeting 2013, American Physical Society, 2013-03-19

Finite-Temperature Hydrogen Adsorption and Desorption Thermodynamics Driven by Soft Vibration Modes

Woo, Sung-Jae; Lee, Eui-Sup; Yoon, Mina; Kim, Yong-Hyunresearcher, PHYSICAL REVIEW LETTERS, v.111, no.6, 2013-08

Finite-Temperature Hydrogen Adsorption/Desorption Thermodynamics Driven by Soft Vibration Modes

Kim, Yong-Hyunresearcher; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, 전자구조 계산학회, KIAS, 2013-06-20

First Principles Study of Spin-Filters in Carbon Nanotubes with Magnetic Zigzag Triangular Holes

김용현researcher; Muhammad Ejaz Khan, 전자구조 계산학회, KIAS, 2013-06-20

First-principles calculation of thermodynamic stability of acids and bases under pH environment: A microscopic pH theory

Kim, Yong-Hyunresearcher; Kim, Kwiseon; Zhang, S. B., JOURNAL OF CHEMICAL PHYSICS, v.136, no.13, 2012-04

First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots

Kim, Yong Hyunresearcher, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06

First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications

김용현researcher, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15

First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities

김용현researcher; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

First-Principles LDA plus U Study of Hydrogen Impurities in Anatase TiO2

Nahm, Ho Hyunresearcher; Park, CH, JOURNAL OF THE KOREAN PHYSICAL SOCIETY, v.56, no.1, pp.485 - 489, 2010-01

First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting

김용현researcher, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05

First-principles prediction of an enhanced optical second-harmonic susceptibility of low-dimensional alkali-metal chalcogenides

Song, Jung-Hwan; Freeman, Arthur J.; Bera, Tarun K.; Chung, Inresearcher; Kanatzidis, Mercouri G., PHYSICAL REVIEW B, v.79, no.24, 2009-06

First-principles prediction of icosahedral quantum dots for tetravalent semiconductors

Zhao, YF; Kim, Yong-Hyunresearcher; Du, MH; Zhang, SB, PHYSICAL REVIEW LETTERS, v.93, no.1, 2004-07

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-Hyunresearcher; 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

김용현researcher; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21

First-principles Study of Atomic Mn Defects in Graphene

이정희; 김용현researcher, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03

First-principles Study of Atomic Si Defects in Graphene

김용현researcher; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

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