13 | 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 |
14 | 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 |
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 |
16 | 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 |
17 | 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 |
18 | 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 |
19 | 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 |
20 | 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 |
21 | 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 |
22 | 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 |
23 | 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 |
24 | 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 |
25 | 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 |
26 | 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 |
27 | Dual mechanisms of DNA sequencing using carbon nanotube electrodes: A first-principles study Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04 |
28 | 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 |
29 | 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 |
30 | 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 |
31 | 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 |
32 | 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 |
33 | 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 |
34 | 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 |
35 | 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 |
36 | 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 |
37 | 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 |
38 | 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 |
39 | 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 |
40 | 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 |
41 | 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 |
42 | 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 |