Showing results 181 to 240 of 755
Design Rule of Plasmonic Materials for High Performance Organic and Dye Sensitized Solar Cells 이정용, 유기태양전지학회 2014, 유기태양전지학회 2014, 2014-06-20 |
Design Rule of Plasmonic Materials for High Performance Organic Solar Cells Lee, Jung Yong, PIERS 2014, PIERS 2014, 2014-08-25 |
Design rule of plasmonic materials in organic optoelectronics Lee, Jung Yong, IWFPE 2014, IWFPE 2014, 2014-11-05 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Development of magnetism in armchair graphene nanoribbons with edge functionalizations: A first-principles study 신동재; 김용훈; 이주호, 제 13회 전자구조계산학회, 고등과학원, 2017-06-15 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Distinctively High Grain boundary Ionic Conductivity in Cubic Bismuth Oxide 정현준; 정성윤, 2017 한국전기화학회 추계학술대회, 한국전기화학회, 2017-11-03 |
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 |
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 |
Dual mechanisms of DNA sequencing using carbon nanotube electrodes: A first-principles study Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04 |
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 |
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 |
Effect of a High Angle Grain Boundary on Deformation of Aluminum Bicrystalline Nanopillars 한승민, 대한금속재료학회 2014년도 춘계학술대회, 대한금속재료학회, 2014-04-24 |
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 |
Effect of Acceptor-Vacancy Clustering on Proton Conduction in Perovskite Oxides 김혜성; 장아름; 정우철; 최시영; 정성윤, 2017 한국전기화학회 추계학술대회, 한국전기화학회, 2017-11-03 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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