NT-Conference Papers(학술회의논문)

Recent Items

Collection's Items (Sorted by Submit Date in Descending order): 521 to 540 of 677

521
Ab Initio Search for Hydrogen Storage Nanostructured Materials

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

522
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

523
Theory of Hydrogen Storage in Nanostructured Materials

김용현, 이화학연구소 학술대회, 이화학연구소 학술대회, 2009-11-07

524
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

525
Enhanced Molecular Hydrogen Interaction in Nanostructured Metal-Organic Frameworks

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

526
Theory of Hydrogen Storage in Nanostructured Materials, Songli Mountain

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

527
Theory of Hydrogen Storage in Nanostructured Materials

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

528
van der Waals Interaction and DFT

김용현, 숙명여자대학교 물리학과 research fair, 숙명여자대학교, 2009-12-18

529
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

530
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

531
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

532
Theory of Pseudocapacitive and Hysteretic Energy Storage

Kim, Yong-Hyun, Materials Research Society 2010 Spring Meeting, Materials Research Sosiety, 2010-04-09

533
Theory of Hydrogen Storage

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

534
Theory of Pseudocapacitance and Hysteresis

김용현, 2010 KIAS Electronic Structure Workshop, KIAS, 2010-06-21

535
Defects in Graphene: Chemistry versus Physics

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

536
First-Principles Study of Defect Engineered Graphene KAIST

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

537
Nanocluster Melting and Its Implication to Protein Dynamics

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

538
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

539
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

540
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

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