Browse "EEW-Conference Papers(학술회의논문)" by Title 

Showing results 181 to 200 of 755

181
Design Rule of Plasmonic Materials for High Performance Organic and Dye Sensitized Solar Cells

이정용, 유기태양전지학회 2014, 유기태양전지학회 2014, 2014-06-20

182
Design Rule of Plasmonic Materials for High Performance Organic Solar Cells

Lee, Jung Yong, PIERS 2014, PIERS 2014, 2014-08-25

183
Design rule of plasmonic materials in organic optoelectronics

Lee, Jung Yong, IWFPE 2014, IWFPE 2014, 2014-11-05

184
Designing of Subnanometric Cobalt Cluster Embedded Multi Shell Hollow Metal-Organic Frameworks using Selective Collapse Approach

Choi, Won Ho; Jung, Hee Soo; Kang, Jeung Ku, 2018 IUMRS-ICEM, The Materials Research Society of Korea, Internatinal Union of Materials Research Societies, 2018-08-20

185
Detection of Chemicurrent on Pt Nanoparticles deposited on Au/TiO2 Catalytic Nanodiodes under Hydrogen Oxidation

Lee, Hyosun; Kim, Sun Mi; Lee, Changhwan; Goddeti, Kalyan Chakravarthy; Park, Jeong Young, International Conference on Electronic Materials and Nanotechnology for Green Environment 2014 (ENGE 2014), 기초과학연구원, 2014-11-19

186
Detection of Chemicurrent on Pt Nanoparticles on Au/TiO2 Catalytic Nanodiodes under Hydrogen Oxidation

Lee, Hyosun; Kim, Sun Mi; Lee, Changhwan; Goddeti, Kalyan Chakravarthy; Lee, Young keun; 박정영, 한국화학공학회 2014년도 봄 총회 및 학술대회, 한국화학공학회, 2014-04-25

187
Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems

여현우; 이주호; 김한승; 김용훈, 전자구조계산학회, 고등과학원, 2018-06-21

188
Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems

여현우; 이주호; 김한슬; 김용훈, 한국물리학회 2018년 봄 학술논문발표회, 한국물리학회, 2018-04-26

189
Development of a full ab-initio non-equilibrium quantum transport calculation method: A case of tunneling electronic devices based on vertically-stacked 2D layered materials

김한슬; 김후성; 김용훈, KPS Spring Meeting 2015, 한국물리학회, 2015-04

190
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-15

191
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2017, American Physical Society, 2017-03-15

192
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

김용훈; 김한슬, 제 3차 바이오 나노 소재 워크숍, 한국과학기술정보연구원, 2017-05-25

193
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

김한슬; 김용훈, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20

194
Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors

Kim, Han Seul; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12

195
Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically stacked 2D heterostructures

Kim, Han Seul; Kim, Yong Hoon, Graphene & 2D Materials International Conference and Exhibition, Phantoms Foundation, 2016-10

196
Development of a non-equilibrium electronic structure calculation method based on local constrained density functional theory: Applications to vertically-stacked 2D heterostructure

Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04

197
Development of a non-equilibrium electronic structure calculation method: Applications to vertically-stacked 2D layered heterostructure

Kim, Han Seul; Kim, Yong Hoon, 2016 SCENT HPC Summer School, 광주과학기술원 슈퍼컴퓨팅센터, 2016-07-15

198
Development of a non-equilibrium quantum transport calculation method based on constrained density functional

Kim, Han-Seul; Kim, Yong-Hoon, APS Spring Meeting 2015, American Physical Society, 2015-03

199
Development of a Python-based multiscale nanomaterials modeling & simulation platform

Kim, Hu Sung; Kim, Han Seul; Park, Minkyu; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04

200
Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices

Kim, Hu Sung; Kim, Yong Hoon, The 9th International Conference on Advanced Materials and Devices, Organized by Applied Physics Division, Korean Physical Society, 2015-12-09

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