Browse "Graduate school of EEWS(EEWS대학원)" by Author Kim, Yong Hoon

Showing results 1 to 59 of 59

1
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

2
Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene

Kim, Hu Sung; Jung, Geumbi; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-14

3
Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene

Kim, Hu Sung; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04

4
Application of the Machine Learning Algorithm to Electronic Structure Calculations: A Test Case of B/N-doped Graphene

Kim, Hu Sung; Kim, Yong Hoon, 제 12회 고등과학원 전자구조계산학회, 고등과학원, 2016-06-17

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 of transition metal dichalcogenides multilayers and heterostructures

Kim, Hyo Seok; Shim, Yoon Su; Kim, Yong Hoon, 한국물리학회 2016년 봄 학술논문발표회, 한국물리학회, 2016-04

7
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

8
Atomistics of Carbon Nanotube-Polyacrylonitrile Interfaces for Next-Generation Carbon Fibers:A Multiscale Computational Study

Lee, Juho; Choi, Ji Il; Jang, Seung Soon; Cho, Art E; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-21

9
Charge injection and transport across metal-C60 & C60-petacene interfaces

Kim, Yong Hoon, APS March Meeting 2011, American Physical Society, 2011-03

10
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

11
Charge transport through the contacts of Metal-MoS2 heterojunctions: An ab initio study

Shim, Yoon Su; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22

12
Common Origin of Conductance Increase and Multiple Conductance Peaks in Stretched Single-molecule Junctions: Significance of S-Au Coordination Numbers

Park, Minkyu; Kim, Hu Sung; Kim, Yong Hoon, 2013 MRS Spring Meeting, Materials Research Society, 2013-04

13
Common Origin of Stretching-Induced Conductance Variation and Multiple Conductance Peaks in Single-Molecule Junctions

Park, Minkyu; Kim, Hu Sung; Kim, Yong Hoon, 15th Asian Workshop on 1st principle Electronic Structure Calculation, Academia Sinica, 2012-11

14
Computational Study of Graphene-based Interfaces for the Realization of Next-generation Energy and Electronic Devices

Kim, Yong Hoon, Graphene & 2D Materials International Conference and Exhibition, Phantoms Foundation, 2016-10

15
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

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
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 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

22
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

23
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

24
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

25
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

26
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

27
Discrepancies in the conductance of single molecular junctions from experiments and multiscale simulations

Choi, JiIl; Kim, Hu Sung; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10

28
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

29
Dual mechanisms of DNA sequencing using carbon nanotube electrodes: A first-principles study

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

30
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

31
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

32
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

33
First-principles Calculations of the Phonon Transport in Carbon Atomic Chains Based on Atomistic Green’s Function Formalism

Kim, Hu Sung; Park, Minkyu; Kim, Yong Hoon, The 16th Asian Workshop on First-Principles Electronic Structure Calculations, Beijing Computational Science Reasearch center, 2013-10

34
First-principles study of carbon nanotube/metal contact resistance: Anomalous length scaling and intrinsically low resistance mediated by topological defects

Kim, Yong Hoon, 2013 MRS Spring Meeting, Materials Research Society, 2013-04

35
First-principles study of ligand-dependent CdS/ZnS core/shell nanowire growth and band engineering

Kim, Hyo Seok; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-22

36
First-principles Study of Quantum Transport in Carbon Nanotube and Graphene Nanoelectrodes For Electronic and Energy Device Applications

Kim, Yong Hoon, 9th World Congress of Chemical Engineering, Korean Institute of Chemical Engineers, 2013-08

37
First-principles study of the electronic and quantum transport properties of co-doped graphene nanoribbons = 이중 도핑 된 그래핀 나노 리본의 전자구조 및 양자 수송 특성의 제1원리 연구link

Kim, SeongSik; 김성식; et al, 한국과학기술원, 2015

38
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

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
Non-equilibrium Green's function formalism for the phonon transport: Application to carbon atomic chains

Kim, Hu Sung; Park, Minkyu; Kim, Yong Hoon, Nano Korea, 미래창조과학부,산업통상자원보, 2013-07

44
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

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

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

46
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

47
Origin of multiple conductance peaks in single-molecule junction experiments

Kim, Hu Sung; Kim, Yong Hoon, 14th Asian Workshop on 1st principle Electronic Structure Calculation, Asia Pacific Center for Theoretical Physics, 2011-10-31

48
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

49
Recovery of Dirac Point by Self Assembled HTC Laters on Graphene

Choi, JiIl; Shim, Yoon Su; Yu, Young Jun; Ahn, Seokhoon; Kim, Yong Hoon, 2015년 가을 학술논문 발표회, Korea Physical Society, 2015-10-23

50
Recovery of Dirac Point by Self Assembling Molecular Structures on Graphene

Choi, JiIl; Shim, Yoon Su; Yu, Young Jun; Ahn, Seokhoon; Kim, Yong Hoon, The 18th Asian Workshop on First-Principles Electronic Structure Calculations, Institute for Solid State Physics (ISSP), 2015-11-10

51
Recovery of the Dirac point in graphene induced by molecular self-assembly: A multiscale computational study

Shim, Yoon Su; Choi, Ji Il; Kim, Yong Hoon, The 14th International Nanotech Symposium & Nano-Convergence Expo in Korea, Korea Nano Technology Research Society, 2016-07-14

52
Resolving Controversies on the Multiple Conductance Peaks in Single-Molecule Junction Experiments by Multiscale Simulations

Kim, Hu Sung; Kim, Yong Hoon, 15th International Workshop on Computational Physics and Materials Science, International Centre for Theoretical Physics, 2011-01

53
Self-interaction problem in the two-dimensional C2N material

Lamjed, Debbichi; Kim, Yong Hoon, 8th International Conference on Recent Progress in Graphene/2D Research, Sungkyunkwan University Advanced Institute of Nano Technology, 2016-09

54
Structural and Electronic Properties of CdS/ZnS Core/Shell Nanowires

Kim, Hyo Seok; Kim, Yong Hoon, The 9th international conference on quantum dots, Korean Physical Society, Institute for Basic Science, Korean Society of Industrial and Engineering Chemistry, 2016-05

55
Structural and Electronic Properties of CdS/ZnS Core/shell Nanowires: A First-principles Stduy

Kim, Hyo Seok; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-20

56
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

57
Understanding Oxidation Mechanism of MoS2 Slab and Ribbon: Frist Principles Calculations

Ramzan, Muhammad Sufyan; Choi, Ji Il; Kim, Yong Hoon, 한국물리학회 2016년 가을 학술논문발표회, 한국물리학회, 2016-10-20

58
Understanding Role of Crystal Violet and Its Polarity on MoS2 Growth Scrutinized by Ab Initio Calculations

Muhammad Sufyan Ramzan; Kim, Yong Hoon, The 9th International Conference on Advanced Materials and Devices, Organized by Applied Physics Division, Korean Physical Society, 2015-12-09

59
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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