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

Showing results 201 to 220 of 808

201
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

202
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; 박정영researcher, 한국화학공학회 2014년도 봄 총회 및 학술대회, 한국화학공학회, 2014-04-25

203
Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems

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

204
Development of a first-principles approach for the finite-bias simulation and its verifications using molecule junction systems

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

205
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; 김용훈researcher, KPS Spring Meeting 2015, 한국물리학회, 2015-04

206
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

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

207
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

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

208
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

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

209
Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations

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

210
Development of a multi-space constraineddensity functional theory approach and itsapplication to graphene-based verticaltransistors

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

211
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 Hoonresearcher, Graphene & 2D Materials International Conference and Exhibition, Phantoms Foundation, 2016-10

212
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 Hoonresearcher, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04

213
Development of a non-equilibrium electronic structure calculation method: Applications to vertically-stacked 2D layered heterostructure

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

214
Development of a non-equilibrium quantum transport calculation method based on constrained density functional

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

215
Development of a Python-based multiscale nanomaterials modeling & simulation platform

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

216
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

217
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

218
Development of a python-based platform for atomistic modeling and simulations of nanomaterials and nanodevices

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

219
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

220
Development of an ab initio method for the vertically stacked 2D layered materials

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

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