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 |