Showing results 1 to 60 of 72
Ab Initio Directed Understanding on Surface Chemistry of Colloidal Quantum Dots Kim, Yong Hyun, APCTCC7, National Tsing Hua University, 2016-01-28 |
Ab Initio Search for Hydrogen Storage Nanostructured Materials Kim, Yong-Hyun, Microscopy & microanalysis 2010 Meeting , Microscopy Society of america, 2010-08-08 |
Ab Initio Surface Chemistry of Colloidal Quantum Dots 김용현, IUMRS-ICAM 2015, Materials Research Sosiety, 2015-10 |
Accuracy of density functional theory calculations of di-hydrogen storage materials Kim, Yong-Hyun, Density Functional Theory and Beyond with Numeric Atom-Centered Orbitals FHI , the Theory Department of the Fritz Haber Institute, 2010-05 |
Carbon Dioxide on Carbon Substituted Boron Nitride Nanotube (BNNT) Choi, Sunghwan; Park, Young Choon; Kim, Yong-Hyun; Lee, Yoon Sup; Kim, Woo Youn, Asia-Pacific Conference of Theoretical and Computational Chemistry 6 (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-12 |
Defects in Graphene: Chemistry versus Physics 김용현, Symposium/Workshop of Computational Sciences , WCU, IES, 2012-11-17 |
Design Principles of Exposed Metal-Organic Frameworks toward Enhanced Hydrogen Physisorption Kim, Yong-Hyun, Materials Research Society 2009 Fall Meeting, Materials Research Sosiety, 2009-12-05 |
Enhanced Dihydrogen-Metal Interaction in Transition Metal Exposed Paddle-Wheel Frameworks Kim, Yonghyeon; Viet-Duc Le; Ji-Hyun Bak; Joongoo Kang; Su-Huai Wei, APS March Meeting 2011, American Physical Society, 2011-03-22 |
Enhanced Hydrogen Physisorption on Open Metal Sites of Metal-Organic Frameworks Kim, Yong-Hyun, 12th Asian Workshop on First-Principles Electronic Structure Calculations (ASIAN12), Institute of Atomic and Molecular Sciences, 2009-10-28 |
Enhanced Molecular Hydrogen Interaction in Nanostructured Metal-Organic Frameworks Kim, Yong-Hyun, Collaborative Conference on Interacting Nanostructures 2009 (CCIN09), OANANO, 2009-11-14 |
Fe-Porphyrin Embedded Carbon Nanotubes as Efficient Oxygen Reduction Catalysts: Theory and Experiment Kim, Yong-Hyun, 2010 MRS Fall Meeting, Materials Research Sosiety, 2010-12-01 |
Fe-Porphyrin-Like Carbon Nanotube: Biomimetic Oxygen Reduction Catalyst 김용현, 15th International Symposium on the Physics of Semiconductors and Applications , 한국물리학회, 2011-07-05 |
Finite-Temperature Dihydrogen Adsorption/Desorption Thermodynamics on Metallo-Porphyrin Incorporated Graphene: Enthalpy versus Vibration Kim, Yong-Hyun; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, APS March Meeting 2013, American Physical Society, 2013-03-19 |
First-Principles Calculations for Understanding Surface Chemistry of PbS and PbSe Colloidal Quantum Dots Kim, Yong Hyun, Gordon Research Conference (GRC): Colloidal Semiconductor Nanocrystals, Gordon Research Conference, 2014-06 |
First-Principles Study of Aromatic N2 Doping in Hydrazine-Treated Reduced Graphene Oxide Lee, Eui-Sup; Kim, Yong-Hyun; Park, Sungjin; Hu, Yichen; Hwang, Jin Ok; Casabianca, Leah B.; Cai, Weiwei; et al, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21 |
First-principles Study of Atomic Mn Defects in Graphene 이정희; 김용현, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
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 |
First-Principles Study of Defect Engineered Graphene KAIST 김용현, KAIST Graphene Workshop, KAIST, 2010-10-01 |
First-Principles Study of Electronic Structure and Hydrogen Adsorption of 3d-Transition Metal Exposed Carbon Nano Frameworks Viet-Duc Le; Kim, Yong-Hyun; Ji Hyun Bak; Joongoo Kang; Su-Haui Wei, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30 |
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 |
First-principles study of electronic structures and hydrogen adsorption properties of metal-exposed transition-metal-tetracarboxylate paddle wheels Kim, Yong-Hyun; Ji Hyun Bak, 한국물리학회 2010 봄학술논문발표회, 한국물리학회, 2010-04-22 |
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 |
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 |
First-Principles Study of NO adsorbed Co-porphyrin on Au (111) Kim, Yong-Hyun; Howon Kim; Yun Hee Chang,; Soon-Hyeong Lee; Se-Jong Kang, IBS 나노물질 및 화학반응연구단 제1회 총괄 워크샵, IBS, 2013-01-22 |
First-Principles Study of Reduced Graphene Oxides Conductivity-Healed with Sub-Nanometer Au Clusters Kim, Yong-Hyun; Hye Young Koo; Ha-Jin Lee; Yong-Young Noh; Eui-Sup Lee; Won San Choi, 제9회 표면나노과학워크샵, 한국물리학회, 2013-02-04 |
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 |
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 Hyun; et al, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23 |
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 |
First-principles study of tilted binding and precession motion of diatomic NO adsorbed Co-porphyrins on Au(111) Kim, Yong-Hyun; Howon Kim; Yun Hee Chang; Soon-Hyeong Lee; Se-Jong Kang, APS March Meeting 2013, American Physical Society, 2013-03-18 |
First-Principles Study on Reversible Atomic Oxidation of Single Layer Graphene Lee, Eui-Sup; Kim, Yong-Hyun, Materials Research Society 2011 Fall Meeting, Materials Research Sosiety, 2011-11-30 |
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 |
First-principles study on the electronic properties in Ca doped BiFeO3 with oxygen vacancy LEE, JOUNGHEE; 남호현; Kim, Yong-Hyun, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02 |
First-Principles Study on Thermal Transport Properties of Graphene/Hexagonal Boron Nitride Heterostructure Ko, Jae Hyeon; Khan, Muhammad Ejaz; Peng; Kim, Yong-Hyun, SRC Winter Workshop on Quantum Coherence & Topological Matter, POSTECH, KAIST, NRF, 2017-02-02 |
Gas Adsorption and Renewable Energy Application: Lessons from Quantum Mechanics Kim, Yong-Hyun, Conference on Computational Physics 2011, Oak Ridge Natonal Laboratory, 2011-11 |
Half-Solidity of Al Nanoclusters: A Molecular Dynamics Study Kim, Yong-Hyun; Kang, Joongoo; Zhu, Junyi; Wei, Su-Huai; Eric Schwegler, 계산과학공학회 KSC 2010, 한국과학기술정보연구원, 2010-12-07 |
Long-range magnetic ordering in Fe-doped graphene: local-density-functional calculations Kim, Yong-Hyun, 30th International Conference on the Physics of Semiconductors (ICPS 2010), 한국물리학회, 2010-07-30 |
Mobile ion induced-hysteretic behaviors in conductive colloidal quantum dot solids 송정훈; 정소희; 김용현, The 9th International Conference on Quantum Dots, 한국물리학회, 2016-05-26 |
Nanocluster Melting and Its Implication to Protein Dynamics 김용현, WCU Nano-Bio Workshop, KAIST, UMD, WCU, 2009-09-25 |
Nanoprobing Friction and Charge Transport Properties of Fluorinated Graphene Kwon, Sangku; Ko, Jae-Hyeon; Jeon, Ki-Joon; Kim, Yong-Hyun; Park, JeongYoung, Nano Korea 2012 Symposium, 2012-08-17 |
Novel Strategy for Designing Room-Temperature Hydrogen Storage Materials Kim, Yong Hyun, The Sixth Asia-Pacific Conference of Theoretical and Computational Chemistry (APCTCC 6), Postech, KAIST, Sungkyunkwan Univ., 2013-07-12 |
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-Hyun, 제1회 한국 그래핀 심포지엄, 한국그래핀연구회, 2014-04-03 |
Origin of the Diverse Melting Behaviors of Aluminum Nanoclusters with Around 55 Atoms Kim, Yong-Hyun; Joongoo Kang; Su-Huai Wei, American Physical Society 2011 March Meeting, American Physical Society, 2011-03-24 |
Overview of van der Waals Interaction correction method in Density Functional Theory Calculations 김용현, Korean Physical Society 2011 Fall Meeting, 한국물리학회, 2011-10-21 |
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 Hyun; Seo, Tae Seok; Cho, Yong Hoon, the 9th International Conference on Quantum Dots (QD 2016), 한국물리학회, 2016-05-23 |
Quantum Mechanic Search for Optimal Hydrogen Storage Nanostructured Materials 김용현, IEEE Nano 2010 & Nano Korea 2010, 교육과학기술부, 지식경제부, 2010-08-20 |
Quantum Mechanically Designing Enhanced Gas Adsorption for Renewable Energy Application 김용현, Symposium/Workshop of Computational Sciences , WCU, IES, 2011-11-19 |
Quantum Molecular Dynamics Study on Thermal Properties of Al1-xCux Nanoclusters 김용현, KIMS Workshop on Thermoelectric Technology, KIMS, 2011-12-20 |
Scanning Seebeck Microscope Simulations Based on the heat and Electron Transport 김용현; 이의섭; 조상희; 여호기, 2014 KIAS Electronic Structure Workshop, 고등과학원, 2014-06-19 |
Scanning Thermoelectric Microscopywith Atomic Resolution: SeebeckEffect at the Atomic Scale Kim, Yong-Hyun; 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 |
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; 김용현, 2016 KIAS Electronic Structure Workshop, 고등과학원, 2016-06-16 |
Size-dependent shape transition in lead sulfide quantum dots Choi, Hyehyoung; 김용현; Jeong, Sohee, 대한화학회 춘계학술대회, 대한화학회, 2013-04-17 |
Soft Vibaration Driven Hydrogen Storage at Room Temperature: Lesson from First-Principles Thermodynamics 김용현; Sung-Jae Woo; Eui-Sup Lee; Mina Yoon, 한국물리학회 2013년 가을학술논문발표회, 한국물리학회, 2013-10-30 |
SPM-DFT Collaboration Revealing Microscopic Phonon Dynamics 김용현, 한국물리학회 2016 봄학술논문발표회 및 정기총회, 한국물리학회, 2016-04-21 |
Theory and Experiment of Scanning Thermoelectric Microscopy with Atomic Resolution 이의섭; 조상희; 여호기; 김용현, APS March Meeting 2014, American Physical Society, 2014-03 |
Theory and Simulation of Scanning Thermoelectric Microscopy with Atomic Resolution 김용현; 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 |
Theory of Hydrogen Storage 김용현, 1st Korea Workshop on First-Principles Simulations of Nanostructured Hydrogen Storage Materials, KAIST, 2010-01-21 |
Theory of Hydrogen Storage in Nanostructured Materials 김용현, 이화학연구소 학술대회, 이화학연구소 학술대회, 2009-11-07 |
Theory of Hydrogen Storage in Nanostructured Materials 김용현, Symposium/Workshop of Computational Sciences , WCU, IES, 2009-11-22 |
Theory of Hydrogen Storage in Nanostructured Materials, Songli Mountain 김용현, KAIST-UMD Symposium, KAIST, UMD, WCU, 2010-01-20 |
Theory of Pseudocapacitance and Hysteresis 김용현, 2010 KIAS Electronic Structure Workshop, KIAS, 2010-06-21 |
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