Browsing by Author 한상수

Jump to:
All A B C D E F G H I J K L M N O P Q R S T U V W X Y Z
  • Sort by:
  • In order:
  • Results/Page
  • Authors/Record:

Showing results 1 to 28 of 28

Issue DateTitleAuthor(s)
2016-08A comparative first-principles study of the lithiation, sodiation, and magnesiation of black phosphorus for Li-, Na-, and Mg-ion batteries이광렬; 이헌주; 한상수, et al
2014-08A KEY PLAYER FOR DESIGNING NOVEL ENERGY-RELATED MATERIALS: MULTI-SCALE SIMULATION BASED ON FIRST-PRINCIPLES AND REACTIVE FORCE FIELD한상수
2014-04A Key Player for Designing Novel Energy-Related Materials: Reactive Force Field Simulation한상수
2014-10Atomistic observation of the lithiation and delithiation behaviors of silicon nanowires using reactive molecular dynamics simulations한상수; 정현; 이민호, et al
2014-10Atomistic observation of the lithiation and delithiation behaviors of silicon nanowires using reactive molecular dynamics simulations한상수
2015-02Atomistic Observation of the Lithiation and Delithiation Behaviors of Silicon Nanowires Using Reactive Molecular Dynamics Simulations정현; 이민호; 여병철, et al
2014-06Atomistic Observation on Lithiation and Delithiation Behaviors of Silicon Nanowires: Reactive Molecular Dynamics Simulation정현; 주재용; 이광렬, et al
2014-05Band Gap Engineering of Paradigm MOF-5LIMING YANG; Guo-Yong Fang; Jing Ma, et al
2014-08Boron doped defective graphene as a potential anode material for Li-ion batteriesRahul P. Hardikar; Deya Das; 한상수, et al
2016-01Development of the ReaxFFCBN reactive force field for the improved design of liquid CBN hydrogen storage materials배성진; 여병철; 한상수
2014-02Diamine-functionalized metal-organic framework: exceptionally high CO2 capacities from ambient air and flue gas, ultrafast CO2 uptake rate, and adsorption mechanism이우람; 황상연; 류대원, et al
2015-07Exceptional CO2 working capacity in a heterodiamine-grafted metal-organic framework이우람; 조현아; Li-Ming Yang, et al
2014-06First-Principles Design of Hydrogen Dissociation Catalysts Based on Isoelectronic Metal Solid SolutionsDong-Hwa Seo; Hyeyoung Shin; Kisuk Kang, et al
2013-08Lithium-Functionalized Metal-Organic Frameworks that Show >10 wt% H2 Uptake at Ambient Temperature한상수; 정동현; 최승훈, et al
2014-03Mechanistic Investigation of the Catalytic Decomposition of Ammonia (NH3) on an Fe(100) Sruface: A DFT StudySang Chul Yeo; 한상수; Hyuck Mo Lee
2014-01Negatively curved carbon as the anode for lithium ion batteriesDorj Odkhuu; 정동현; 이호식, et al
2016-06Oxygen Reduction Electrocatalysts Based on Coupled Iron Nitride Nanoparticles with Nitrogen-Doped Carbon남석우; 이광렬; 윤창원, et al
2014-10Pressure induced manifold enhancement of Li-kinetics in FCC fullereneDeya Das; 한상수; 이광렬, et al
2014-12Rapid Dye Regeneration Mechanism of Dye-Sensitized Solar Cells전지원; 박영춘; 한상수, et al
2013-09Reactive force field 시뮬레이션 기술의 소개 및 응용한상수; 이광렬
2014-03Reply to the comment on volume shrinkage of a metal-organic framework host induced by the dispersive attraction of guest gas molecules by F.-X. Coudert, A. H. Fuchs, and A. V. Neimark, Phys. Chem. Chem. Phys.주재용; Hyungjun Kim; 한상수
2016-03Simultaneously Controllable Doping Sites and the Activity of a W?N Codoped TiO2 Photocatalyst최희채; 신동빈; 여병철, et al
2016-01Solid-solution alloying of immiscible metals at the nanoscale: Ir and Au박선화; 박현민; 한상수, et al
2014-05The effect of the stacking fault on the diffusion of chemisorbed hydrogen atoms inside few-layered graphene정동현; 국혜인; 김대진, et al
2016-03Thermostable Artificial Solid-Electrolyte Interface Layer Covalently Linked to Graphite for Lithium Ion Battery: Molecular Dynamics Simulation국혜인; 김대진; 최승훈, et al
2015-03Tuning the Electronic and Magnetic Properties of Phosphorene by Vacancies and AdatomsPooja Srivastava; Kailash Pati Shiva Sankar Hembram; 히로시 미즈세키, et al
2015-07Unraveling the Atomistic Sodiation Mechanism of Black Phosphorus for Sodium Ion Batteries by First-Principles CalculationsKailash Pati Shiva Sankar Hembram; 정현; 여병철, et al
2013-11Volume shrinkage of a metal-organic framework host induced by the dispersive attraction of guest gas molecules주재용; 김형준; 한상수

BROWSE