| 154 | Defect engineering at surfaces and interfaces for efficient energy conversion technologies Tsvetkov, Nikolai; Kang, Jeung Ku, The 4th International Symposium on Hybrid Materials and Processing (HyMaP 2017), Global Frontier R&D Center for Hybrid Interface Materials, NCRC for Hybrid Materials Solution, 2017-11-08 |
| 155 | Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation Khan, Muhammad Ejaz; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-28 |
| 156 | Degradation Mechanisms of the Hybrid Halide Perovskite and Protection of Environmental Stability through Surface Passivation Khan Muhammad; 김용훈, 한국물리학회 2019년 봄학술대회, 한국물리학회, 2019-04-26 |
| 157 | Density functional approaches to the energy storage and environmental materials: Theory and applications Jung, You Sung, The 95th CSJ Annual Meeting Asian International Symposium keynote lecture/ Nihon University, 일본화학회, 2015-03-27 |
| 158 | Density functional developments and applications for metal-organic frameworks 정유성, 2014 SCENT HPC Summer School((KISTI / PLSI CENTER SUPERCOMPUTING JOINT WORKSHOP,글로벌프론티어사업 & Korea CCS 2020 WORKSHOP), UNIST/KISTI, 2014-07-18 |
| 159 | Density functional insights into energy materials:Theory and applications Jung, Yousung, PACRIM11(The 11th Pacific Rim Conference of Ceramic Societies), 한국세라믹학회, 2015-09-01 |
| 160 | Density Functional Predictions of Carbon Dioxide Capture and Hydrocarbon Separations using Porous Solids Jung, You Sung, UKC(US-Korea Conference)2014, Korean-American Scientists and Engineers Association, 2014-08-07 |
| 161 | Density functional study of phonon-induced photocarrier capture in defective MoSe2 Bae, Sougmin; Kim, Yong-Hoon, The 21th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2018-10-29 |
| 162 | Density functional study of phonon-induced photocarrier capture in defective MoSe2 배성민; 김용훈, 한국물리학회 2018년 가을 학술논문발표회, 한국물리학회, 2018-10-26 |
| 163 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 제 13회 전자구조계산학회, 고등과학원, 2017-06-15 |
| 164 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 한국물리학회 2017년 봄 학술논문발표회, 한국물리학회, 2017-04-20 |
| 165 | Density functional study of the hydrogen evolution reaction activity of cobalt-embedded C2N 노민종; 김용훈, 제52회 한국진공학회 동계정기학술대회, 한국진공학회, 2017-02-16 |
| 166 | Density functional study of the hydrogenevolution reaction activity of cobalt-embeddedC2N Noh, Min Jong; Kim, Hyo Seok; Kim, Han Seul; Choi, Ji Il; Kim, Yong-Hoon, NANO KOREA 2017, Korea Nano Technology Research Society, 2017-07-12 |
| 167 | Density functional theory close to chemical accuracy for thermochemistry and dispersion interactions Jung, Yousung, The 16th East Asian Workshop on Chemical Dynamics, National Tsing Hua University, 2012-04-18 |
| 168 | Density functional theory for electrochemical energy storage 정유성, 제 116차 대한화학회 물리화학분과 하계 심포지움, 대한화학회, 2014-06-26 |
| 169 | Density functional theory for electrochemical energy storage: Insights into the cathode materials 정유성, KIST Battery Workshop, KIST, 2015-02-13 |
| 170 | Density functional theory studies of TiO2 for photocatalysis and Li storage applications Kim, Yong-Hoon; Choi Ji Il; Lee Dong Ki; Lee Gyu Heon; Kang Jeung Ku, APS March Meeting 2017, American Physical Society, 2017-03-15 |
| 171 | Describing Weak Interactions in DFT: Empirical and Analytical Approach Jung, Yousung, APCTCC-6(Sixth Asia-Pacific Conference of Theoretical and Computational Chemistry ), POSTECH, KAIST, 2013-07-11 |
| 172 | Design of asymmetrically textured structure for efficient light trapping in building integrated photovoltaics Lee, Jung-Yong; Kang, Juhoon; Cho, Changsoon, 춘계 한국전기화학회, 한국전기화학회, 2014-04-10 |
| 173 | Design of blazed texturing for efficient light trapping in building integrated photovoltaics Kang, Ju Hoon; Lee, Jung Yong; Cho, Chang Soon, 27th International Conference on Photochemistry, 27th International Conference on Photochemistry, 2015-06-30 |
| 174 | Design of blazed type asymmetric texturing for efficient light trapping in building integrated photovoltaics Lee, Jung-Yong; Kang, Juhoon; Cho, Changsoon, International Nanophotonics and Nanoenergy Conference (INPEC) 2014, Ewha Womans University, 2014-07-01 |
| 175 | Design of blazed type texturing for efficient light trapping in building integrated photovoltaics 강주훈; 이정용; 조창순, 추계 한국전기화학회, 한국전기화학회, 2014-11-06 |
| 176 | Design of Interface Electronic Structure for Efficient Charge Transfer in Perovskite Solar Cells Tsvetkov, Nikolai; Kang, Jeung Ku, Korea-Japan Top-PV2017 University workshop, TOYOTA TECHNOLOGICAL INSTITUTE, 2017-11-18 |
| 177 | Design of photocatalysts based on heterostructure quantum dots Lee, Doh Chang; Lee, Jung Yong; Kim, Whi Dong; Lee, Kang Ha; Lee, Seok Won; Lee, Soo Ho, QD 2014, QD 2014, 2014-05-11 |
| 178 | Design of plasmonic materials on demand for improving the insufficient absorption band in organic solar cells 이정용; 백세웅, 추계고분자학회 2014, Korea Photovoltaic Society, 2014-10-07 |
| 179 | Design principles for 18.2% efficient black silicon solar cells 오지훈, 2014 한국태양광발전학회 춘계학술대회, 한국태양광발전학회, 2014-04-02 |
| 180 | Design Principles for Efficient Nanotextured Si solar cells Oh, Jihun, 2014 KAIST EEWS International Workshop on Emerging PV technologies for next-generation solar energy conversion, KAIST, 2014-11-20 |
| 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 |
