| 1 | A Theoretical Study on the Combination of Compositions for Efficient Implementation of Ternary Compounds Photovoltaic Materials 이연희; 유동석; 김용현, 한국물리학회 2019 봄 학술논문발표회 및 정기총회, 한국물리학회, 2019-04-25 |
| 2 | Ab Initio Surface Chemistry of Colloidal Quantum Dots 김용현, IUMRS-ICAM 2015, Materials Research Sosiety, 2015-10 |
| 3 | Ab initio surface chemistry of nanomaterials from fundamentals to applications 김나영; 김용현, 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; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25 |
| 5 | An Effective Approach to High-Quality Coherent Seebeck Coefficients for Surface Thermoelectric Images 신의철; 남호현; 김용현, 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; 김용현, 페로브스카이트 포토닉스 학술대회 2017, 멀티스케일에너지시스템연구단, 2017-11-20 |
| 8 | Atomic scale thermoelectricity of graphene 김용현, 제8회 그래핀연구회심포지엄, 광주과학기술원, 미래전자소자연구센터, 2013-11-08 |
| 9 | Colloidal Quantum Dots: Shape, Surface Passivation, and Stability 김용현, 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 김용현; 여호기; 이의섭, 2015-07-14 |
| 11 | Computer-aided simulation method for atomic-resolution scanning seebeck microscope (SSM) images 김용현; 여호기; 이의섭, 2016-10-04 |
| 12 | Defects in Graphene: Chemistry versus Physics 김용현, Symposium/Workshop of Computational Sciences , WCU, IES, 2012-11-17 |
| 13 | Designing single-atom catalysts in graphene 김용현, 4th Workshop on Supercomputing for Computational Bio/Nano/Materials Science, 국가과학기술연구회, 2018-07-11 |
| 14 | Electronic Structure of Colloidal Semiconductor Nanocrystals 김용현, 한국물리학회 2021 가을 학술논문발표회 및 정기총회, 한국물리학회, 2021-10-22 |
| 15 | Electronic structures of native defects in bulk InAs 정재관; 정민우; 남호현; 김효인; 최만민; 정소희; 김용현, 2023 KPS Spring Meeting, 한국물리학회, 2023-04-20 |
| 16 | Enhanced nanoscale friction in fluorinated graphene : Experiment and theory 김용현; 고재현, 한국물리학회 춘계학술대회, 한국물리학회, 2012-04-26 |
| 17 | Enhanced nanoscale friction in fluorinated graphene : Experiment and theory 김용현; 고재현, The first SRC winter workshop on Topological matter, Center for Topological matter, 2012-01-29 |
| 18 | Excellent Oxygen Reduction Catalysis of Biomimetic Carbon Nanotube: Theory and Experiment 김용현, Nanotube Workshop 2012, Nanotube Workshop, 2012-01-09 |
| 19 | Fe-Porphyrin-Like Carbon Nanotube: Biomimetic Oxygen Reduction Catalyst 김용현, 15th International Symposium on the Physics of Semiconductors and Applications , 한국물리학회, 2011-07-05 |
| 20 | Finite temperature action-derived molecular dynamics simulations for molecular transformations of C_60 김용현; 이인호; 장기주, 한국물리학회 봄학술논문발표회 , pp.59 - 59, 한국물리학회, 2002-04 |
| 21 | Finite-temperature action-derived molecular dynamics in rare event simulations 이인호; 김용현; 이주영; 장기주, 한국물리학회 봄학술논문발표회, pp.100 - 100, 한국물리학회, 2002-04 |
| 22 | First Principles Study of Spin-Filters in Carbon Nanotubes with Magnetic Zigzag Triangular Holes 김용현; Muhammad Ejaz Khan, 전자구조 계산학회, KIAS, 2013-06-20 |
| 23 | First-Principles Design of Enhanced Gas Adsorption Materials for Renewable Energy Applications 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2012-01-15 |
| 24 | First-Principles Electronic Structure and Transmission Calculations of Spin-Filtering Carbon Nanotubes with Magnetic Impurities 김용현; Muhammad Ejaz Khan, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| 25 | First-Principles Molecular Dynamics Study of AlCu Nanocluster Melting 김용현, The Korean Society of Thermophysical Properties 2012 Meeting, The Korean Society of Thermophysical Properties 2012 Meeting, 2012-04-05 |
| 26 | First-principles studies on transition metal and carbon based materials for hydrogen storage = 수소 저장을 위한 전이 금속과 탄소 기반 소재에 대한 제일 원리link Andres Bethavan, Situmorang; Kim, Yong-Hyun; et al, 한국과학기술원, 2021 |
| 27 | 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 |
| 28 | First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide 김용현; 이의섭, 전자구조 계산학회, KIAS, 2012-06-21 |
| 29 | First-principles Study of Atomic Mn Defects in Graphene 이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
| 30 | First-principles Study of Atomic Si Defects in Graphene 김용현; 김나영, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
| 31 | First-principles study of Ca adsorption onto C60: Interplay between orbital and cohesive interactions Viet-Duc Le; 김용현, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
| 32 | First-Principles Study of Defect Engineered Graphene KAIST 김용현, KAIST Graphene Workshop, KAIST, 2010-10-01 |
| 33 | First-Principles Study of Electronic Structure of Padle Wheel Frameworks 김용현; Ji Hyun Bak; Viet-Duc Le; Joongoo Kang; Su-Huai Wei, 2011 KIAS Electronic Structure Workshop, KIAS, 2011-06-23 |
| 34 | First-Principles Study of Enhanced Dihydrogen-Metal Interaction in Transion Metal Exposed Paddle Wheen Frameworks Viet-Duc Le; 김용현; Ji Hyun Bak; JoonKoo Kang; Su-Huai Wei, 한국물리학회 춘계 학술대회, 한국물리학회, 2011-04-15 |
| 35 | First-Principles Study of Gas Adsorption and Catalysis of Defect-Engineered Graphenes and Nanotubes 김용현, Workshop on Computational Bio- and Nanoscience, Workshop on Computational Bio- and Nanoscience, 2011-12-22 |
| 36 | First-principles study of hole polaron in Ca doped BiFeO3 이정희; 남호현; 김용현, 2018 SRC Winter Workshop on Quantum Coherence, Center for Quantum Coherence in Condensed Matter, 2018-02-01 |
| 37 | 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 |
| 38 | First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters 김용현; 이의섭, 한국물리학회 춘계학술대회, 한국물리학회, 2012-10-25 |
| 39 | First-principles study of Si-incorporated divacancy graphene 김용현; 김나영, KAIST-UMD Symposium, KAIST, UMD, WCU, 2013-07-07 |
| 40 | First-Principles Study of Structural, Electronic, and Defect Properties of Inorganic Perovskites CsPbX3 (X = Cl, Br, I) 우진희; 고재현; 장윤희; 김용현, Korean Physical Society 2014 Spring Meeting, 한국물리학회, 2014-04-24 |
| 41 | First-Principles Study of Surface Properties on PbS and PbSe Quantum Dots: Structure, Surface Energy, and Air-Stability 김용현; 고재현, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19 |
| 42 | First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrin on Au(111) 김용현; 장윤희, International Conference on Porphyrins and Phthalocyanines (ICPP), Society of Porphyrins & Phthalocyanines, 2012-07-03 |
| 43 | First-principles study on atomic and electronic structures of Ag-V-VI2 ternary compounds 이연희; 최혜경; 유동석; 정소희; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-24 |
| 44 | 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 |
| 45 | 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 |
| 46 | First-principles study on control of optical properties with defect and doping in $Bi_{1-x}Ca_xFeO_{3-\delta}$ = $Bi_{1-x}Ca_xFeO_{3-\delta}$에서 결함과 도핑에 의한 광학 특성 제어에 대한 제일 원리 연구link Lee, Jounghee; Kim, Yong-Hyun; et al, 한국과학기술원, 2020 |
| 47 | First-Principles Study on Intrinsic Seebeck Coefficient for Semiconducting Carbon Nanotubes 이정희; 김용현; 이의섭, 2015 KIAS Electronic Structure Workshop, KIAS, 2015-06-19 |
| 48 | 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 |
| 49 | First-Principles Study on Organic Ligand Passivation of All-Inorganic Halide Perovskite Nanocrystals with Metal Halide Effect 유동석; 김순원; 우주영; 정소희; 김용현, 한국물리학회 2018 가을학술논문발표회 및 정기총회, 한국물리학회, 2018-10-25 |
| 50 | First-principles study on surface and interface properties of colloidal semiconductor nanocrystals = 콜로이드 반도체 나노결정의 표면 및 계면 특성에 대한 제일원리 연구link Yoo, Dongsuk; Kim, Yong-Hyun; et al, 한국과학기술원, 2020 |
| 51 | First-principles study on surface and interface properties of metal oxide and two-dimensional materials = 금속 산화물 및 이차원 나노 소재의 표면 및 계면 특성에 대한 제일원리 연구link Jeong, Hochan; Kim, Yong-Hyun; et al, 한국과학기술원, 2023 |
| 52 | 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 |
| 53 | First-principles study on surface chemistry of nanomaterials for energy conversion = 에너지 변환 나노 물질의 표면 화학에 대한 제일원리 연구link Lee, Yeunhee; Kim, Yong-Hyun; et al, 한국과학기술원, 2023 |
| 54 | First-principles study on temperature-dependent electronic structures of CsPbBrI2 perovskite = CsPbBrI2 - 할로겐 페로브스카이트의 온도 의존적인 전자 구조에 관한 제일원리 연구link Jo, In-Ho; Kim, Yong-Hyun; et al, 한국과학기술원, 2022 |
| 55 | First-principles study on the Coulomb pseudopotential $μ^*$ of Pd and PdH = Pd과 PdH의 쿨롱 쑤도포텐셜($μ^*$)에 관한 제일원리 연구link Kim, Yong-Hyun; 김용현; et al, 한국과학기술원, 1999 |
| 56 | Friction Enhancement by Two-dimensionally Confined Water 김용현, KAIST International Workshop on EEWS 2018, KAIST Graduate School of EEWS, 2018-11-09 |
| 57 | 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 |
| 58 | Gas Adsorption and Desorption Thermodynamics from First Principles 김용현, MOF and Beyond 2015, MOF and Beyond 2015, 2015-11-26 |
| 59 | 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 |
| 60 | Hidden broken rotational symmetry of charge density wave states of 1T-TaS2 from atomic-scale thermopower 김도현; 신의철; 이용준; 이영희; Zhao, Mali; 김용현; 양희준, KPS 70th Anniversary and 2022 Fall Meeting, 한국물리학회, 2022-10-19 |
