521 | 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 |
522 | Development of a multi-space constrained density functional theory for non-equilibrium quantum transport simulations = 비평형 상태의 나노 소자 기술을 위한 다중 공간 제한 밀도 범함수 방법론의 개발link Kim, Han Seul; 김한슬; et al, 한국과학기술원, 2017 |
523 | 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 |
524 | Development of a new low-energy desalination system = Nanofiltration 과 flow capacitive deionization의 결합을 통한 새로운 저에너지 담수화 시스템의 개발link Choi, Seungyeon; 최승연; et al, 한국과학기술원, 2015 |
525 | 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 |
526 | 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 |
527 | 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 |
528 | 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 |
529 | Development of a novel PAN nanofibrous composite membrane for water desalination using hyperbranched PEI by interfacial polymerization = 표면중합된 초가지체 PEI로 이루어진 새로운 담수화용 PAN 나노섬유복합막의 개발link Cho, Man-ki; 조만기; et al, 한국과학기술원, 2012 |
530 | 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 |
531 | 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 |
532 | 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 |
533 | 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 |
534 | 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 |
535 | 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 |
536 | 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 |
537 | 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 |
538 | Development of an automation platform for atomistic nanodevice simulations = 원자수준 나노소자 시뮬레이션을 위한 자동화 플랫폼의 개발link Kim, Hu Sung; Kim, Yong Hoon; et al, 한국과학기술원, 2018 |
539 | 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 |
540 | 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 |