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

Showing results 1 to 60 of 104

1
A Theoretical Study on the Combination of Compositions for Efficient Implementation of Ternary Compounds Photovoltaic Materials

이연희; 유동석; 김용현researcher, 한국물리학회 2019 봄 학술논문발표회 및 정기총회, 한국물리학회, 2019-04-25

2
Ab Initio Surface Chemistry of Colloidal Quantum Dots

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

3
Ab initio surface chemistry of nanomaterials from fundamentals to applications

김나영; 김용현researcher, 자연과학대학 기초과학동 대학원생 심포지움, 한국과학기술원, 2017-09-14

4
Adsorption Free Energies of di-atomic Molecules (H2, N2, and O2) on g-FeN4: A First-Principles Molecular Dynamics Study

Le, Viet-Duc; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25

5
An Effective Approach to High-Quality Coherent Seebeck Coefficients for Surface Thermoelectric Images

신의철; 남호현researcher; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24

6
Atomic models for surface stabilization of cesium lead halide perovskite nanocrystals = 세슘 납 할라이드 페로브스카이트 나노크리스탈의 표면 안정화 모델link

Kim, Sun Won; Kim, Yong-Hyun; et al, 한국과학기술원, 2018

7
Atomic Models for Surface Stabilization of Cesium Lead Halide Perovskite Quantum Dots

김순원; 유동석; 김용현researcher, 페로브스카이트 포토닉스 학술대회 2017, 멀티스케일에너지시스템연구단, 2017-11-20

8
Atomic scale thermoelectricity of graphene

김용현researcher, 제8회 그래핀연구회심포지엄, 광주과학기술원, 미래전자소자연구센터, 2013-11-08

9
Colloidal Quantum Dots: Shape, Surface Passivation, and Stability

김용현researcher, KIMM-KAIST Workshop on Quantum Dots : Promises and Challenges, KIMM, KAIST, 2013-11-19

10
Computer-aided simulation method for atomic-resolution scanning seebeck microscope (SSM) images

김용현researcher; 여호기; 이의섭, 2015-07-14

11
Computer-aided simulation method for atomic-resolution scanning seebeck microscope (SSM) images

김용현researcher; 여호기; 이의섭, 2016-10-04

12
Defects in Graphene: Chemistry versus Physics

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

13
Designing single-atom catalysts in graphene

김용현researcher, 4th Workshop on Supercomputing for Computational Bio/Nano/Materials Science, 국가과학기술연구회, 2018-07-11

14
Enhanced nanoscale friction in fluorinated graphene : Experiment and theory

김용현researcher; 고재현, 한국물리학회 춘계학술대회, 한국물리학회, 2012-04-26

15
Enhanced nanoscale friction in fluorinated graphene : Experiment and theory

김용현researcher; 고재현, The first SRC winter workshop on Topological matter, Center for Topological matter, 2012-01-29

16
Excellent Oxygen Reduction Catalysis of Biomimetic Carbon Nanotube: Theory and Experiment

김용현researcher, Nanotube Workshop 2012, Nanotube Workshop, 2012-01-09

17
Fe-Porphyrin-Like Carbon Nanotube: Biomimetic Oxygen Reduction Catalyst

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

18
First Principles Study of Spin-Filters in Carbon Nanotubes with Magnetic Zigzag Triangular Holes

김용현researcher; Muhammad Ejaz Khan, 전자구조 계산학회, KIAS, 2013-06-20

19
First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications

김용현researcher, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15

20
First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities

김용현researcher; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

21
First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting

김용현researcher, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05

22
First-Principles Study of Anisotropic Thermal Transport Through Graphene/h-BN Nanoribbon Interface

Khan, Muhammad Ejaz; 이의섭; 김용현, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

23
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide

김용현researcher; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21

24
First-principles Study of Atomic Mn Defects in Graphene

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

25
First-principles Study of Atomic Si Defects in Graphene

김용현researcher; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30

26
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

27
First-Principles Study of Defect Engineered Graphene KAIST

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

28
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

29
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

30
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

31
First-principles study of hole polaron in Ca doped BiFeO3

이정희; 남호현researcher; 김용현researcher, 2018 SRC Winter Workshop on Quantum Coherence, Center for Quantum Coherence in Condensed Matter, 2018-02-01

32
First-principles study of nanomaterials for hydrogen storage and fuel cell catalysis = 수소 저장과 연료전지 촉매에 대한 나노 소재의 제일원리 연구link

Le, Viet-Duc; Kim, Yong-Hyun; et al, 한국과학기술원, 2017

33
First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters

김용현researcher; 이의섭, 한국물리학회 춘계학술대회, 한국물리학회, 2012-10-25

34
First-principles study of Si-incorporated divacancy graphene

김용현researcher; 김나영, KAIST-UMD Symposium, KAIST, UMD, WCU, 2013-07-07

35
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

36
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

37
First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrin on Au(111)

김용현researcher; 장윤희, International Conference on Porphyrins and Phthalocyanines (ICPP), Society of Porphyrins & Phthalocyanines, 2012-07-03

38
First-principles study on atomic and electronic structures of Ag-V-VI2 ternary compounds

이연희; 최혜경; 유동석; 정소희; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24

39
First-principles study on atomic and electronic structures of CsPb-halide perovskite = CsPb-할로겐 페로브스카이트의 원자 및 전자 구조에 관한 제일원리 연구link

Woo, Jin-Hee; 우진희; et al, 한국과학기술원, 2014

40
First-principles Study on Atomic Surface Passivation of Polar (111) Facets in InP Colloidal Quantum Dots

유동석; 김용현; 김경남; Tamang, Sudarsan; 고재현; 최혜경; 박윤창; et al, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

41
First-Principles Study on Intrinsic Seebeck Coefficient for Semiconducting Carbon Nanotubes

이정희; 김용현; 이의섭, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

42
First-Principles Study on Ligand-Surface Passivation of Cation-Rich Colloidal Quantum Dots

고재현; 유동석; 김용현, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2016-08-03

43
First-Principles Study on Organic Ligand Passivation of All-Inorganic Halide Perovskite Nanocrystals with Metal Halide Effect

유동석; 김순원; 우주영; 정소희; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25

44
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

45
Friction Enhancement by Two-dimensionally Confined Water

김용현researcher, KAIST International Workshop on EEWS 2018, KAIST Graduate School of EEWS, 2018-11-09

46
Friction Properties of Water-Intercalated Graphene on Hydrophilic Substrates

이현수; 고재현; 최진식; 황진희; 김용현; Salmeron, Miquel; 박정영, 한국물리학회 2015년 봄학술논문발표회 및 정기총회, 한국물리학회, 2015-04-23

47
Gas Adsorption and Desorption Thermodynamics from First Principles

김용현researcher, MOF and Beyond 2015, MOF and Beyond 2015, 2015-11-26

48
Heat and spin transport in graphene based nanostructured materials = 그래핀 기반 나노구조 물질에서의 열과 스핀 전도link

Khan, Muhammad Ejaz; Yong-Hyun Kim; et al, 한국과학기술원, 2016

49
How to Stabilize Colloidal Quantum Dots: Understanding of Ligand-Surface Chemistry

고재현; 유동석; 김용현researcher, Samsung QD Forum 2017, 삼성전자㈜ 종합기술원, 2017-10-26

50
Interacting Ionic Network in Over-Lithiated Oxide (OLO) Cathodes: A First-Principles

김용현researcher; Viet-Duc Le, 한국물리학회 춘계학술대회, 한국물리학회, 2012-10-25

51
Interfacial temperature drop in tip-MoS2 junction: Ballistic phonon transport simulation

정호찬; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24

52
Magnetism of Zigzag Triangular Holes in Graphene: A First-Principles Study

김용현researcher; Muhammad Ejaz Khan, 한국물리학회 2012 Fall Meeting, 한국물리학회, 2012-10-25

53
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

54
Nanocluster Melting and Its Implication to Protein Dynamics

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

55
Nanoscale graphene science: chemistry, strain, and friction

김용현researcher, NANO KOREA 2013 Symposium, 미래창조과학부, 산업통상자원부, 2013-07-10

56
Nanoscale tribological characteristics of epitaxial graphene on silicon carbide

권상구; 고재현; Yang, G. E.; Kim, Wondong; 김용현researcher; 박정영researcher, 한국물리학회 2014년 봄 학술논문발표회 및 정기총회, 한국물리학회, 2014-04-24

57
Nucleation Process of Calcium Phosphate Nanoclusters: A First-Principles Study

김나영; 김용현; Le, Viet-Duc, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19

58
(Oral) Study of luminescence mechanism of graphene-based quantum dots affected by chemical oxidation and reduction process

장민호; 조용훈researcher; 하현동; 이의섭; 김용현; 서태석, 2015 봄 학술논문발표회 및 제91회 정기총회, 한국물리학회, 2015-04-23

59
Overview of van der Waals Interaction correction method in Density Functional Theory Calculations

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

60
Oxygen Vacancy Migration in Bismuth Ferrite and Ca-doped Bismuth Ferrite: A First-Principles Study

이정희; 남호현researcher; 김용현researcher, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24

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