Browse "Graduate school of EEWS(EEWS대학원)" by Author Kim, Han Seul

Showing results 1 to 51 of 51

1
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

2
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

3
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

4
Anomalous transport properties in boron and phosphorus co-doped armchair graphene nanoribbons

Kim, Hyo Seok; Kim, Seong Sik; Kim, Han Seul; Kim, Yong-Hoon, NANOTECHNOLOGY, v.27, no.47, 2016-11

5
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

6
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

7
Atomistic mechanisms of codoping-induced p- to n-type conversion in nitrogen-doped graphene

Kim, Hyo Seok; Kim, Han Seul; Kim, Seong Sik; Kim, Yong-Hoon, NANOSCALE, v.6, no.24, pp.14911 - 14918, 2014-12

8
Carbon nanobuds based on carbon nanotube caps: a first-principles study

Choi, Ji Il; Kim, Hyo Seok; Kim, Han Seul; Lee, Ga In; Kang, Jeung Ku; Kim, Yong-Hoon, NANOSCALE, v.8, no.4, pp.2343 - 2349, 2016-01

9
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

10
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

11
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

12
Conductance recovery and spin polarization in boron and nitrogen co-doped graphene nanoribbons

Kim, Seong Sik; Kim, Han Seul; Kim, Hyo Seok; Kim, Yong-Hoon, CARBON, v.81, pp.339 - 346, 2015-01

13
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

14
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

15
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

16
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

17
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

18
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

19
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

20
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

21
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

22
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

23
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

24
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

25
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

26
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

27
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

28
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

29
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

30
Distinct Mechanisms of DNA Sensing Based on N-Doped Carbon Nanotubes with Enhanced Conductance and Chemical Selectivity

Kim, Han Seul; Lee, Seung Jin; Kim, Yong-Hoon, SMALL, v.10, no.4, pp.774 - 781, 2014-02

31
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

32
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

33
Dual mechanisms of DNA sequencing using carbon nanotube electrodes: A first-principles study

Kim, Han Seul; Kim, Yong Hoon, 한국물리학회 춘계학회, 한국물리학회, 2011-04

34
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

35
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

36
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

37
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

38
Insight into the Microenvironments of the Metal-Ionic Liquid Interface during Electrochemical CO2 Reduction

Lim, Hyung-Kyu; Kwon, Youngkook; Kim, Han Seul; Jeon, Jiwon; Kim, Yong-Hoon; Lim, Jung-Ae; Kim, Beom-Sik; et al, ACS CATALYSIS, v.8, no.3, pp.2420 - 2427, 2018-03

39
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

40
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

41
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

42
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

43
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

44
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

45
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

46
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

47
Prediction of ultra-high ON/OFF ratio nanoelectromechanical switching from covalently-bound C-60 chains

Kim, Han Seul; Lee, Jhinhwan; Kim, Yong-Hoon, CARBON, v.67, pp.48 - 57, 2014-02

48
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

49
Recent progress in atomistic simulation of electrical current DNA sequencing

Kim, Han Seul; Kim, Yong-Hoon, BIOSENSORS & BIOELECTRONICS, v.69, pp.186 - 198, 2015-07

50
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

51
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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