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First Principles Computational Study on the Electrochemical Stability of Pt-Co Alloy Nanocatalysts for Fuel Cell Applications

Thesis
First Principles Computational Study on the Electrochemical Stability of Pt-Co Alloy Nanocatalysts for Fuel Cell Applications
  • Noh, Seung Hyo
  • 2013
  • Noh, Seung Hyo. (2013). First Principles Computational Study on the Electrochemical Stability of Pt-Co Alloy Nanocatalysts for Fuel Cell Applications. doi: 10.22677/thesis.2262496
  • DGIST
  • View : 895
  • Download : 597

First Principles Design of Efficient and Durable Energy Storage and Convergence Devices using Hybrid Interface Materials

Thesis
First Principles Design of Efficient and Durable Energy Storage and Convergence Devices using Hybrid Interface Materials
  • Kang, Joon Hee
  • 2016
  • Kang, Joon Hee. (2016). First Principles Design of Efficient and Durable Energy Storage and Convergence Devices using Hybrid Interface Materials. doi: 10.22677/thesis.2295148
  • DGIST
  • View : 4360
  • Download : 4248

First Principles Study of Morphology, Doping Level and Water Solvation Effects on Catalytic Mechanism of a Graphene Towards Oxygen Reduction Reaction

Thesis
First Principles Study of Morphology, Doping Level and Water Solvation Effects on Catalytic Mechanism of a Graphene Towards Oxygen Reduction Reaction
  • Kwak, Do Hyun
  • 2015
  • Kwak, Do Hyun. (2015). First Principles Study of Morphology, Doping Level and Water Solvation Effects on Catalytic Mechanism of a Graphene Towards Oxygen Reduction Reaction. doi: 10.22677/thesis.1923020
  • DGIST
  • View : 1011
  • Download : 304
Article
First principles study of oxygen reduction reaction mechanisms on N-doped graphene with a transition metal support
  • Noh, Seung Hyo ; 
  • Kwak, Do Hyun ; 
  • Seo, Min Ho ; 
  • Ohsaka, Takeo ; 
  • Han, Byungchan
  • 2014-09
  • Noh, Seung Hyo. (2014-09). First principles study of oxygen reduction reaction mechanisms on N-doped graphene with a transition metal support. Electrochimica Acta, 140, 225–231. doi: 10.1016/j.electacta.2014.03.076
  • Elsevier
  • View : 1087
  • Download : 0
Article
First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte
  • Noh, Seung Hyo ; 
  • Kang, Joonhee ; 
  • Kwak, Dohyun ; 
  • Fischer, Peter ; 
  • Han, Byungchan
  • 2014-04
  • Noh, Seung Hyo. (2014-04). First principles thermodynamic studies for recycling spent nuclear fuels using electrorefining with a molten salt electrolyte. Energy, 68, 751–755. doi: 10.1016/j.energy.2014.02.081
  • Elsevier
  • View : 915
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Article
First-principles calculations of the thermodynamic properties of transuranium elements in a molten salt medium
  • Noh, Seung Hyo ; 
  • Kwak, Do Hyun ; 
  • Lee, Juseung ; 
  • Kang, Joon Hee ; 
  • Han, Byung Chan
  • 2014-03
  • Noh, Seung Hyo. (2014-03). First-principles calculations of the thermodynamic properties of transuranium elements in a molten salt medium. Journal of the Korean Physical Society, 64(6), 806–812. doi: 10.3938/JKPS.64.806
  • Springer
  • View : 697
  • Download : 0
Article
Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)(3) electrolyte
  • Kang, Joonhee ; 
  • Chung, Habin ; 
  • Doh, Chilhoon ; 
  • Kang, Byoungwoo ; 
  • Han, Byungchan
  • 2015-10-20
  • Kang, Joonhee. (2015-10-20). Integrated study of first principles calculations and experimental measurements for Li-ionic conductivity in Al-doped solid-state LiGe2(PO4)(3) electrolyte. Journal of Power Sources, 293, 11–16. doi: 10.1016/j.jpowsour.2015.05.060
  • Elsevier B.V.
  • View : 1245
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