Browse "Graduate School of Nanoscience and Technology(나노과학기술대학원)" by Author 1613

Showing results 1 to 60 of 73

1
Ab Initio Directed Understanding on Surface Chemistry of Colloidal Quantum Dots

Kim, Yong Hyunresearcher, APCTCC7, National Tsing Hua University, 2016-01-28

2
Ab Initio Search for Hydrogen Storage Nanostructured Materials

Kim, Yong-Hyunresearcher, Microscopy & microanalysis 2010 Meeting , Microscopy Society of america, 2010-08-08

3
Ab Initio Surface Chemistry of Colloidal Quantum Dots

김용현researcher, IUMRS-ICAM 2015, Materials Research Sosiety, 2015-10

4
Accuracy of density functional theory calculations of di-hydrogen storage materials

Kim, Yong-Hyunresearcher, Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals FHI , the Theory Department of the Fritz Haber Institute, 2010-05

5
Carbon Dioxide on Carbon Substituted Boron Nitride Nanotube (BNNT)

Choi, Sunghwan; Park, Young Choon; Kim, Yong-Hyunresearcher; Lee, Yoon Supresearcher; Kim, Woo Younresearcher, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-12

6
Defects in Graphene: Chemistry versus Physics

김용현researcher, Symposium/Workshop of Computational Sciences , WCU, IES, 2012-11-17

7
Design Principles of Exposed Metal-Organic Frameworks toward Enhanced Hydrogen Physisorption

Kim, Yong-Hyunresearcher, Materials Research Society 2009 Fall Meeting, Materials Research Sosiety, 2009-12-05

8
Enhanced Dihydrogen-Metal Interaction in Transition Metal Exposed Paddle-Wheel Frameworks

Kim, Yonghyeonresearcher; Viet-Duc Le; Ji-Hyun Bak; Joongoo Kang; Su-Huai Wei, APS March Meeting 2011, American Physical Society, 2011-03-22

9
Enhanced Hydrogen Physisorption on Open Metal Sites of Metal-Organic Frameworks

Kim, Yong-Hyunresearcher, 12th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN12), Institute of Atomic and Molecular Sciences, 2009-10-28

10
Enhanced Molecular Hydrogen Interaction in Nanostructured Metal-Organic Frameworks

Kim, Yong-Hyunresearcher, Collaborative Conference on Interacting Nanostructures 2009 (CCIN09), OANANO, 2009-11-14

11
Fe-Porphyrin Embedded Carbon Nanotubes as Efficient Oxygen Reduction Catalysts: Theory and Experiment

Kim, Yong-Hyunresearcher, 2010 MRS Fall Meeting, Materials Research Sosiety, 2010-12-01

12
Fe-Porphyrin-Like Carbon Nanotube: Biomimetic Oxygen Reduction Catalyst

김용현researcher, 15th International Symposium on the Physics of Semiconductors and Applications , 한국물리학회, 2011-07-05

13
Finite-Temperature Dihydrogen Adsorption/Desorption Thermodynamics on Metallo-Porphyrin Incorporated Graphene: Enthalpy versus Vibration

Kim, Yong-Hyunresearcher; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, APS March Meeting 2013, American Physical Society, 2013-03-19

14
First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots

Kim, Yong Hyunresearcher, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06

15
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide

Lee, Eui-Sup; Kim, Yong-Hyunresearcher; Park, Sungjin; Hu, Yichen; Hwang, Jin Ok; Casabianca, Leah B.; Cai, Weiwei; et al, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21

16
First-principles Study of Atomic Mn Defects in Graphene

이정희; 김용현researcher, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03

17
First-principles study of Ca adsorption onto C60: Interplay between orbital and cohesive interactions

Viet-Duc Le; 김용현researcher, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22

18
First-Principles Study of Defect Engineered Graphene KAIST

김용현researcher, KAIST Graphene Workshop, KAIST, 2010-10-01

19
First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d-Transition Metal Exposed Carbon Nano Frameworks

Viet-Duc Le; Kim, Yong-Hyunresearcher; Ji Hyun Bak; Joongoo Kang; Su-Haui Wei, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30

20
First-Principles Study of Electronic Structure of Padle Wheel Frameworks

김용현researcher; Ji Hyun Bak; Viet-Duc Le; Joongoo Kang; Su-Huai Wei, 2011 KIAS Electronic Structure Workshop, KIAS, 2011-06-23

21
First-principles study of electronic structures and hydrogen adsorption properties of metal-exposed transition-metal-tetracarboxylate paddle wheels

Kim, Yong-Hyunresearcher; Ji Hyun Bak, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22

22
First-Principles Study of Enhanced Dihydrogen-Metal Interaction in Transion Metal Exposed Paddle Wheen Frameworks

Viet-Duc Le; 김용현researcher; Ji Hyun Bak; JoonKoo Kang; Su-Huai Wei, 한국물리학회 춘계 학술대회, 한국물리학회, 2011-04-15

23
First-Principles Study of Gas Adsorption and Catalysis of Defect-Engineered Graphenes and Nanotubes

김용현researcher, Workshop on Computational Bio- and Nanoscience, Workshop on Computational Bio- and Nanoscience, 2011-12-22

24
First-Principles Study of NO adsorbed Co-porphyrin on Au (111)

Kim, Yong-Hyunresearcher; Howon Kim; Yun Hee Chang,; Soon-Hyeong Lee; Se-Jong Kang, IBS 나노물질 및 화학반응연구단 제1회 총괄 워크샵, IBS, 2013-01-22

25
First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters

Kim, Yong-Hyunresearcher; Hye Young Koo; Ha-Jin Lee; Yong-Young Noh; Eui-Sup Lee; Won San Choi, 제9회 표면나노과학워크샵, 한국물리학회, 2013-02-04

26
First-Principles Study of Structural, Electronic, and Defect Properties of Inorganic Perovskites CsPbX3 (X = Cl, Br, I)

우진희; 고재현; 장윤희; 김용현researcher, Korean Physical Society 2014 Spring Meeting, 한국물리학회, 2014-04-24

27
First-principles study of surface chemistry of colloidal quantum dot for perfect surface passivation

Yoo, Dongsuk; Choi, Hye kyeong; Kim, Kyeong Nam; Sudarsan Tamang; Ko, Jae Hyeon; Kim, Seong Woo; Kim, Yong Hyunresearcher; et al, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23

28
First-Principles Study of Surface Properties on PbS and PbSe Quantum Dots: Structure, Surface Energy, and Air-Stability

김용현researcher; 고재현, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19

29
First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrins on Au(111)

Kim, Yong-Hyunresearcher; Howon Kim; Yun Hee Chang; Soon-Hyeong Lee; Se-Jong Kang, APS March Meeting 2013, American Physical Society, 2013-03-18

30
First-Principles Study on Reversible Atomic Oxidation of Single Layer Graphene

Lee, Eui-Sup; Kim, Yong-Hyunresearcher, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30

31
First-Principles Study on Surface Chemistry of Halide-Amine Co-Passivated InP Colloidal Quantum Dots

유동석; 최혜경; 김경남; Tamang Sudarsan; 고재현; 김성우; 정소희; et al, 한국물리학회 2016 봄학술논문발표회 및 정기총회, 한국물리학회, 2016-04-20

32
First-principles study on the electronic properties in Ca doped BiFeO3 with oxygen vacancy

LEE, JOUNGHEE; 남호현; Kim, Yong-Hyunresearcher, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02

33
First-Principles Study on Thermal Transport Properties of Graphene/Hexagonal Boron Nitride Heterostructure

Ko, Jae Hyeon; Khan, Muhammad Ejaz; Peng; Kim, Yong-Hyunresearcher, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02

34
Gas Adsorption and Renewable Energy Application: Lessons from Quantum Mechanics

Kim, Yong-Hyunresearcher, Conference on Computational Physics 2011, Oak Ridge Natonal Laboratory, 2011-11

35
Half-Solidity of Al Nanoclusters: A Molecular Dynamics Study

Kim, Yong-Hyunresearcher; Kang, Joongoo; Zhu, Junyi; Wei, Su-Huai; Eric Schwegler, 계산과학공학회 KSC 2010, 한국과학기술정보연구원, 2010-12-07

36
Half-Solidity of Tetrahedral-like Al55 Clusters

Kim, Yong-Hyunresearcher; Joongoo Kang; Junyi Zhu; Su-Huai Wei; Eric Schwegler, The 13th Asian Workshop on First-Principles Electronic structure Calculations (ASIAN 13), Institute of Atomic and Molecular Sciences, 2010-11-02

37
Long-range magnetic ordering in Fe-doped graphene: local-density-functional calculations

Kim, Yong-Hyunresearcher, 30th International Conference on the Physics of Semiconductors (ICPS 2010), 한국물리학회, 2010-07-30

38
Mobile ion induced-hysteretic behaviors in conductive colloidal quantum dot solids

송정훈; 정소희; 김용현researcher, The 9th International Conference on Quantum Dots, 한국물리학회, 2016-05-26

39
Nanocluster Melting and Its Implication to Protein Dynamics

김용현researcher, WCU Nano-Bio Workshop, KAIST, UMD, WCU, 2009-09-25

40
Nanoprobing Friction and Charge Transport Properties of Fluorinated Graphene

Kwon, Sangku; Ko, Jae-Hyeon; Jeon, Ki-Joon; Kim, Yong-Hyunresearcher; Park, JeongYoungresearcher, Nano Korea 2012 Symposium, 2012-08-17

41
Novel Strategy for Designing Room-Temperature Hydrogen Storage Materials

Kim, Yong Hyunresearcher, The Sixth Asia-Pacific Conference of Theoretical and Computational Chemistry (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-12

42
Origin of Atomic Si Defects in Chemical Vapor Deposition Grown Graphene: Tetrahedral versus Planar Silicon

Kim, Na Young; Le Viet Duc; Lee, Eui-Sup; Kim, Yong-Hyunresearcher, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03

43
Origin of the Diverse Melting Behaviors of Aluminum Nanoclusters with Around 55 Atoms

Kim, Yong-Hyunresearcher; Joongoo Kang; Su-Huai Wei, American Physical Society 2011 March Meeting, American Physical Society, 2011-03-24

44
Overview of van der Waals Interaction correction method in Density Functional Theory Calculations

김용현researcher, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21

45
Oxygen bonding effect in luminescent graphene quantum dots prepared by the chain of oxidation and reduction process

Jang, Min Ho; Ha, Hyun Dong; Kim, Yong Hyunresearcher; Seo, Tae Seokresearcher; Cho, Yong Hoonresearcher, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23

46
Quantum Mechanic Search for Optimal Hydrogen Storage Nanostructured Materials

김용현researcher, IEEE Nano 2010 & Nano Korea 2010, 교육과학기술부, 지식경제부, 2010-08-20

47
Quantum Mechanically Designing Enhanced Gas Adsorption for Renewable Energy Application

김용현researcher, Symposium/Workshop of Computational Sciences , WCU, IES, 2011-11-19

48
Quantum Molecular Dynamics Study on Thermal Properties of Al1-xCux Nanoclusters

김용현researcher, KIMS Workshop on Thermoelectric Technology, KIMS, 2011-12-20

49
Scanning Seebeck Microscope Simulations Based on the heat and Electron Transport

김용현researcher; 이의섭; 조상희; 여호기, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19

50
Scanning Thermoelectric Microscopywith Atomic Resolution: SeebeckEffect at the Atomic Scale

Kim, Yong-Hyunresearcher; Lee, Eui Sup; Cho, Sanghee; Kang, Stephen Dongmin; Kim, Wondong; Woo,Sung-Jae; Kong, Ki-Jeong; et al, 제 10회 표면나노과학 워크샵, 원자제어 저차원 전자계 연구단, 2014-02-07

51
Single molecule dissociations from a NO-CoTPP and axial coordinations and electronic structures of diatomic NO, CO, and O2 molecules adsorbed onto CoTPP on Au(111), Ag(111) and Cu(111)

장윤희; 이의섭; 강세종; 김호원; 김용현researcher, 2016 KIAS Electronic Structure Workshop, 고등과학원, 2016-06-16

52
Size-dependent shape transition in lead sulfide quantum dots

Choi, Hyehyoung; 김용현researcher; Jeong, Sohee, 대한화학회 춘계학술대회, 대한화학회, 2013-04-17

53
Soft Vibaration Driven Hydrogen Storage at Room Temperature: Lesson from First-Principles Thermodynamics

김용현researcher; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

54
SPM-DFT Collaboration Revealing Microscopic Phonon Dynamics

김용현researcher, 한국물리학회 2016 봄학술논문발표회 및 정기총회, 한국물리학회, 2016-04-21

55
Theory and Experiment of Scanning Thermoelectric Microscopy with Atomic Resolution

이의섭; 조상희; 여호기; 김용현researcher, APS March Meeting 2014, American Physical Society, 2014-03

56
Theory and Simulation of Scanning Thermoelectric Microscopy with Atomic Resolution

김용현researcher; Sanghee Cho; Stephen Dongmin Kang; Wondong Kim; Eui-Sup Lee; Sung-Jae Woo; Ki-Jeong Kong; et al, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

57
Theory of Hydrogen Storage

김용현researcher, 1st Korea Workshop on First-Principles Simulations of Nanostructured Hydrogen Storage Materials, KAIST, 2010-01-21

58
Theory of Hydrogen Storage in Nanostructured Materials

김용현researcher, 이화학연구소 학술대회, 이화학연구소 학술대회, 2009-11-07

59
Theory of Hydrogen Storage in Nanostructured Materials

김용현researcher, Symposium/Workshop of Computational Sciences , WCU, IES, 2009-11-22

60
Theory of Hydrogen Storage in Nanostructured Materials, Songli Mountain

김용현researcher, KAIST-UMD Symposium, KAIST, UMD, WCU, 2010-01-20

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