Browse "EEW-Conference Papers(학술회의논문)" by Author Kim, Han Seul
Showing results 1 to 42 of 42
| Achieving robust n-type N-doped graphene by B and P codoping: An ab initio study Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong-Hoon, ESCW2013, 고등과학원, 2013-06-20 |
| Achieving robust n-type nitrogen-doped graphene via a binary-doping Kim, Hyo Seok; Kim, Seong Sik; Kim, Han Seul; Kim, Yong Hoon, 제 11회 고등과학원 전자구조계산학회, 고등과학원, 2015-06-18 |
| Achieving robust nitrogen-doped graphene via a binary doping approach Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04 |
| Atomic self-interaction correction calculations of transition metal dichalcogenides multilayers and heterostructures Kim, Hyo Seok; Kim, Han Seul; Shim, Yoon Su; Kim, Yong Hoon, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-17 |
| Atomic self-interaction correction calculations oftransition metal dichalcogenides multilayers andheterostructures Shim, Yoon Su; Kim, Hyo Seok; Kim, Han Seul; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-13 |
| Charge Transport at the Interfaces between Carbon Nanotube and Wetting Metal Leads Mediated via Topological Defects Kim, Han Seul; Kim, Hu Sung; Kim, Yong-Hoon, The 17th Asian Workshop on First-Principles Electronic Structure Calculations, -, 2014-11 |
| Charge transport properties of boron/nitrogen binary doped graphene nanoribbons: An ab initio study Kim, Seong Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong-Hoon, APS March Meeting 2014, American Physical Society, 2014-03-04 |
| Charge transport properties of boron/nitrogen binary doped narrow graphene nanoribbons: An ab initio study Kim, Sung Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| Conductance recovery and spin-polarized currents in B-N-complex edge doped graphene nanoribbons Kim, Sung Shik; Kim, Han Seul; Kim, Hyoseok; Kim, Yong-Hoon, Nano Korea 2014, -, 2014-07 |
| Configuration-dependent charge injection in metal/fullerene/pentacene heterojunction Systems: A first-principles study Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04 |
| Critical effect of universal “extended metallic contact” on charge injection properties in metal-organic interfaces: A model study Kim, Han Seul; Kim, Yong-Hoon, Nano Korea 2014, Nano Korea, 2014-07 |
| Critical effects of localized atomic basis sets on the first-principles quantum conductance calculations: Cases of carbon-based nano gaps Kim, Han Seul; Kim, Yong Hoon, The 18th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2015-11-10 |
| 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 |
| 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 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 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 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 |
| 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 |
| 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 |
| 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 |
| Effects of Fe-atom on electronic and catalytic properties of two-dimensional C2N Crystals: A first-principles study Noh, Min Jong; Choi, Ji Il; Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-20 |
| First-principels study of the structures, energetics, and electronic properties of N-doped graphenes and their modifications Kim, Hyo Seok; Kim, Han Seul; Kim, Sung Sik; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10 |
| Functionalized Carbon Nanoelectrodes as Tunneling DNA Sensor: An Ab inito Study Kim, Han Seul; Kim, Yong Hoon, 2013 MRS Spring Meeting, Materials Research Society, 2013-04 |
| Length Scaling of Metal-Graphene Contact Resistance: An ab initio study Shim, Yoon Su; Go, Gwanho; Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04 |
| Length Scaling of Metal-Graphene Contact Resistance: An ab inito study Ko, Kwan Ho; Kim, Han Seul; Shim, Yoon Su; Kim, Yong Hoon, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-17 |
| Molecular orientation effects on extended metallic states and Fermi level pinning in metal-organic interfaces Kim, Han Seul; Kim, Yong Hoon, ESCW2013, 고등과학원, 2013-06-20 |
| Molecular orientation effects on extended metallic states and Fermi level pinning in metal-organic interfaces Kim, Han Seul; Kim, Yong Hoon, 15th Asian Workshop on 1st principle Electronic Structure Calculation, Academia Sinica, 2012-11 |
| Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I3-redox couple : an ab initio study Noh, Min Jong; Kim, Han Seul; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-14 |
| Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I-3 redox couple: an ab initio study Noh, Min Jong; 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 |
| Origin of an anomalous first semicircle in electrochemical impedance spectra for carbon-based counter electrodes with the I-/I-3 redox couple: an ab initio study Min Jong Noh; Kim, Han Seul; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22 |
| Prediction of ultra-high ON/OFF ratio nanoelectromechanical switches from covalently bound C60 chains: An ab initio study Kim, Han Seul; Kim, Yong Hoon, APS March Meeting 2013, American Physical Society, 2013-03-21 |
| Quasi-Fermi level profiles across molecular junctions from multi-space constrained-search density functional theory Lee, Ju Ho; Yeo, Hyun Woo; Kim, Han Seul; Kim, Yong-Hoon, European Materials Research Society 2019 Spring Meeting, European Materials Research Society, 2019-05-27 |
| Transport properties of boron/nitrogen/phosphorus binary doped narrow graphene nanoribbons: An ab initio study Kim, Sung Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong Hoon, ESCW2013, 고등과학원, 2013-06-20 |
| Very Large Intrinsic Switching Ratio of Mechanically Interlocked Supramolecular Devices and the Critical Effect of Metal Atoms Yoe, Hyeonwoo; 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 |
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Type
- 755 Conference
Date issued
- 739 2010 - 2019
- 14 2000 - 2009
- 1 1990 - 1999
- 1 1989 - 1989