Browse "Graduate school of EEWS(EEWS대학원)" by Type Conference

Showing results 181 to 240 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

201
Development of a Python-based Platform for Atomistic Modeling and Simulations of Nanomaterials and Nanodevices

김후성; 김용훈, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22

202
Development of a python-based platform for atomistic modeling and simulations of nanomaterials and nanodevices

Kim, Hu Sung; Kim, Yong Hoon, 2016 SCENT HPC Summer School, 광주과학기술원 슈퍼컴퓨팅센터, 2016-07-15

203
Development of an ab initio method for the vertically stacked 2D layered materials

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

204
Development of an ab initio method for the vertically stacked 2D layered materials

Kim, Han Seul; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22

205
Development of an ab-initio calculation method for 2D layered materials-based optoelectronic devices

Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2016, American Physical Society, 2016-03-16

206
Development of an ab-initio non-equilibrium electronic structure calculation method: A case of electronic devices based on vertically-stacked 2D layered materials

Kim, Han Seul; Kim, Yong Hoon, 8th International Conference on Recent Progress in Graphene/2D Research, Sungkyunkwan University Advanced Institute of Nano Technology, 2016-09

207
Development of an effective mass approach for CdS quantum rods based on first-principles data

Khan, Muhammad Ejaz; Kim, Hyo Seok; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12

208
Development of an effective mass approximation approach based on first-principles data for the design of quantum nanostructures

Muhammad Ejaz Khan; 김용훈; 김효석, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20

209
Development of first-principles based effective mass approximation approach to design quantum nanostructures

Khan, Muhammad Ejaz; Kim, Hyo Seok; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31

210
Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study

신동재; 김용훈, 제6회 첨단 사이언스 교육 허브 개발(EDISON) SW 활용 경진대회, 미래창조과학부, 2017-03-24

211
Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study

신동재; 김용훈; 이주호, 제52회 한국 진공학회 동계 정기 학술 대회, 한국진공학회, 2017-02-17

212
Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study

신동재; 김용훈; 이주호, 제 13회 전자구조계산학회, 고등과학원, 2017-06-15

213
Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study

신동재; 김용훈; 이주호, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20

214
Development of magnetism in armchairgraphene nanoribbons with edgefunctionalizations: A first-principles study

Shin, Dongjae; LEE, JUHO; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12

215
Development of ms-cDFT method for an ab-initio bias voltage: An application to tunneling devices based on graphene and hBN

김용훈; 김한슬, 제52회 한국 진공학회 동계정기학술대회, 한국진공학회, 2017-02-16

216
Direct Access to Primary Amines and Particle Morphology Control in Nanoporous CO2 Sorbents

Dogan, Nesibe A; Yavuz, Cafer T; Ercan OZDEMIR, ICSST 2017, KIChE, 2017-11-11

217
Discrepancies in the conductance of single molecular junctions from experiments and multiscale simulations

Choi, JiIl; Kim, Hu Sung; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10

218
Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity

Kim, Han Seul; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10

219
Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity

김한슬; 이승진; 김용훈, 제46회 한국진공학회 동계학술대회, 한국진공학회, 2014-02

220
Distinctively High Grain boundary Ionic Conductivity in Cubic Bismuth Oxide

정현준; 정성윤, 2017 한국전기화학회 추계학술대회, 한국전기화학회, 2017-11-03

221
Donor-acceptor oligorotaxanes: A look into their solution-state secondary structure (ORGN 489)

Friedman, D. C.; Basu, S.; Coskun, Ali; Stoddart, James Fraser, 239th National Meeting of the American Chemical Society, American Chemical Society, 2010-03-25

222
Dual mechanisms of DNA sequencing based on tunnelling between nitrogen-doped carbon nanotube electrodes

Kim, Han Seul; Kim, Yong-Hoon, APS March Meeting 2013, American Physical Society, 2013-03-19

223
Dual mechanisms of DNA sequencing using carbon nanotube electrodes: A first-principles study

Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04

224
Edge effect of Graphene Adsorbed on the ZnO Surface: : A First Principles Study

Ryou, Junga; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29

225
Edge formed S-Fe-N-graphene for an efficient oxygen reduction reaction

Oh, Se Kwon; Kim, Jong Hun; Kim, Min Joong; Park, Jeong Young; Cho, Eun Ae; Kwon, Hyuk Sang, 2016 E-MRS Spring Meeting, European materials research society, 2016-05

226
Effect of a High Angle Grain Boundary on Deformation of Aluminum Bicrystalline Nanopillars

한승민, 대한금속재료학회 2014년도 춘계학술대회, 대한금속재료학회, 2014-04-24

227
Effect of Acceptor-Vacancy Clustering on Proton Conduction in Perovskite Oxides

Kim, Hye-Sung; Jang, AhReum; Jung, Woo Chul; Si-Young Choi; Chung, Sung-Yoon, The 3rd East_Asia Microscopy Conference (EAMC3), Korean Society of Microscopy, 2017-11-08

228
Effect of Acceptor-Vacancy Clustering on Proton Conduction in Perovskite Oxides

김혜성; 장아름; 정우철; 최시영; 정성윤, 2017 한국전기화학회 추계학술대회, 한국전기화학회, 2017-11-03

229
Effect of Acceptor-Vacancy Clustering on Proton Conduction in Perovskite Oxides

Kim, Hye-Sung; Jang, AhReum; Jung, Woo Chul; Choi, Si-Young; Chung, Sung-Yoon, Asian Conference on Electrochemical Power Sources 2017 (ACEPS-9), 한국전기화학회, 2017-08-23

230
Effect of Acceptor-Vacancy Clustering on Proton Conduction in Perovskite Oxides

Kim, Hye Sung; Chung, Sung Yoon; Jang, Ah Reum; Choi, Siyeong; Jung, Woo Chul, 2016 MRS Fall Meeting, 2016 미국 MRS 학회, 2016-11-29

231
Effect of Destructive Quantum Interference on the Transverse Conductance of DNA Bases in Metallic Zigzag-graphene Nanoribbon

Jung, Hee Jung; Kim, Han Seul; Kim, Yong Hoon, 2012 MRS fall meeting, Materials Research Society, 2012-11

232
Effect of Ga-doping on PtNi Octahedral Catalysts for Oxygen Reduction Reaction in PEM Fuel Cells

Lim, JeongHoon; Shin, Hyeyoung; Kim, MinJoong; Lee, Hoin; Lee, Kug-Seoung; Kim, Hyungjun; Cho, Eun Ae, ACEPS-9, The Korean Electrochemical Society, 2017-08

233
Effect of Hot Electron and Surface Plasmon on the Catalytic Activity of Metal-semiconductor Nanocatalysts

Park, Jeong Young; Kim Sun Mi, International Conference on Electronic Materials and Nanotechnology for Green Environment 2014 (ENGE 2014), 기초과학연구원, 2014-11-18

234
Effect of Interfacial Shear Strength on Deformation Behavior of Nanolayered Composites

Han, Seung Min, Workshop on Advancing Materials Performance from the Nanoscale, CAMP NANO, State Key Laboratory for Mechanical Behavior of Materials, 2013-06-13

235
Effect of self-interaction error in band-edge of low-dimensional materials with lone pair electrons

Lamjed Debbichi; 김용훈, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-19

236
Effect of self-interaction error in band-edge of low-dimensional materials.

Lamjed Debbichi; Kim, Yong-Hoon, The 20th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2017-10-31

237
Effect of Support of Two-Dimensional Pt Nanoparticles/ Titania on Catalytic Activity of CO Oxidation

Kamran Qadir; Kim, Sang Hoon; Kim, Sun Mi; Akuri S. Reddy; Jin, Sookyoung; Ha, Heonpil; Park, JeongYoung, 한국진공학회 제 42회 동계학술대회, 한국진공학회, 2012-02-09

238
Effective CO2 Capture by covalent organic polymers through Amine binding and N rejection

Patel, Hasmukh A.; Thirion, Damien; Ozdemir, Ercan; Subramanian, Saravanan; Yavuz, Cafer T, The 5th Korea International CCS Conference, Korea CCS Conference 조직위원회, 2015-02-11

239
Effective CO2 capture by Nanoporous Organic polymers through Amine Binding and N2 rejection

Byun, Jee Hye; Patel, Hasmukh A.; Thirion, Damien; Ozdemir, Ercan; Subramanian, Saravanan; Yavuz, Cafer T, ICNT2015:3rd International congress on nano science & nano technology, ICNT2015 Organizing committees, 2015-07-02

240
Effective CO2 capture by porous polymers through Amine Binding and N2 rejection

Patel, Hasmukh A.; Thirion, Damien; Ozdemir, Ercan; Subramanian, Saravanan; Yavuz, Cafer T, Recent developments in Advanced membranes and porous materials for energy, environmental and water applications, KAUST, 2015-02-23

rss_1.0 rss_2.0 atom_1.0