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한상수 교수

HAN, SANG SOO

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  • 소속캠퍼스한국과학기술연구원 스쿨
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연구분야

전산재료과학

Computational Materials Science

대표연구실적

-  한상수 외1인/Lithium-doped metal-organic frameworks for reversible H2 storage at ambient temperature/J. Am. Chem. Soc./2007-07-11 -  한상수외 3인/Covalent organic frameworks as exceptional hydrogen storage materials/J. Am. Chem. Soc./2008-08-07 -  한상수외 2인/Recent advances on simulation and theory of hydrogen storage in metal-organic frameworks and covalent organic frameworks/Chem. Soc. Rev./2009-03-24

논문(최근 5년)

-  Interpenetration of Metal Organic Frameworks for Carbon Dioxide Capture and Hydrogen Purification: Good or Bad?[Journal of Physical Chemistry C,2012-12-10] -  Theoretical Study on Porphyrin Based Covalent Organic Polyhedra as a Hydrogen Storage[International Journal of Hydrogen Energy,2013-05-10] -  Adsorption Dissociation and Diffusion of N2 on and in BCC Fe: First-principles Calculations[Physical Chemistry and Chemical Physics,2013-03-04] -  Microscopic Nature of Mobile Fluoride Anions on sp2 Carbon Surfaces[Chemical Physics Letters,2013-05-10] -  Lithium-Functionalized Metal Organic Frameworks that Show >10 wt% H2 Uptake at Ambient Temperature[ChemPhysChem,2013-08-26] -  Volume Shrinkage of Metal Organic Framework Host Induced by the Dispersive Attraction of Guest Gas Molecules[Physical Chemistry and Chemical Physics,2013-09-10] -  Negatively Curved Carbons as the Anode for Lithium Ion Batteries[Carbon,2014-01-31] -  Diamine-Functionalized Metal-Organic Framework: Exceptionally High CO2 Capacities from Ambient Air and Flue Gas Ultrafast CO2 Uptake Rate and Adsorption Mechanism[Energy & Environmental Science,2013-11-04] -  The effect of the stacking fault on the diffusion of chemisorbed hydrogen atoms inside few-layered graphene[RSC Advances,2013-12-11] -  Reply to the ‘Comment on “Volume shrinkage of metal organic framework host induced by the dispersive attraction of guest gas molecules” by F.-X. Coudert A. H. Fuchs and A. V. Neimark[Physical Chemistry and Chemical Physics,2014-01-07] -  Mechanistic Investigation of the Catalytic Decomposition of Ammonia (NH3) on an Fe(100) Surface: A DFT Study[Journal of Physical Chemistry C,2014-03-04] -  Band Gap Engineering of Paradigm MOF-5[Crystal Growth & Design,2014-04-24] -  First-Principles Design of Hydrogen Dissociation Catalysts based on Isoelectronic Metal Solid Solutions[Journal of Physical Chemistry Letters,2014-05-08] -  Boron Doped Defective Graphene as a Potential Anode Material for Li-ion Batteries[Physical Chemistry and Chemical Physics,2014-06-27] -  Pressure Induced Manifold Enhancement of Li-Kinetics in FCC Fullerene[Physical Chemistry and Chemical Physics,2014-08-21] -  Atomistic Observation of the Lithiation and Delithiation Behaviors of Silicon Nanowires Using Reactive Molecular Dynamics Simulations[The Journal of Physical Chemistry C,2015-02-01] -  Pressure induced manifold enhancement of Li-kinetics in FCC fullerene[Physical chemistry chemical physics : PCCP,2014-10-01] -  Rapid Dye Regeneration Mechanism of Dye-Sensitized Solar Cells[Journal of Physical Chemistry Letters ,2014-12-01] -  Exceptional CO2 working capacity in a heterodiamine-grafted metal-organic framework[Chemical Science,2015-07-01] -  Unraveling the Atomistic Sodiation Mechanism of Black Phosphorus for Sodium Ion Batteries by First-Principles Calculations[The Journal of Physical Chemistry C,2015-07-01] -  Tuning the Electronic and Magnetic Properties of Phosphorene by Vacancies and Adatoms[The Journal of Physical Chemistry C,2015-03-01] -  Adsorption of Carbon Dioxide on Unsaturated Metal Sites in M2(dobpdc) Frameworks with Exceptional Structural Stability and Relation between Lewis Acidity and Adsorption Enthalpy[Chemistry : a European journal,2016-05-01] -  Development of the ReaxFFCBN reactive force field for the improved design of liquid CBN hydrogen storage materials[Physical chemistry chemical physics : PCCP,2016-01-01] -  Solid-solution alloying of immiscible metals at the nanoscale: Ir and Au[RSC advances,2016-01-01] -  Thermostable Artificial Solid-Electrolyte Interface Layer Covalently Linked to Graphite for Lithium Ion Battery: Molecular Dynamics Simulation[Journal of the Electrochemical Society,2016-03-01] -  A comparative first-principles study of the lithiation, sodiation, and magnesiation of black phosphorus for Li-, Na-, and Mg-ion batteries[Physical chemistry chemical physics : PCCP,2016-08-01] -  Oxygen Reduction Electrocatalysts Based on Coupled Iron Nitride Nanoparticles with Nitrogen-Doped Carbon[Catalysts,2016-06-01]

특허(최근 5년)

-  티타네이트 나노튜브를 이용한 이산화탄소 저장장치[2013-01-03] -  탄소구조체의 수소화 처리 방법[2014-04-01] -  Ir-Au 합금을 포함하는 수소해리 촉매[2015-11-20]