DGIST Library Repository

Browsing by Titles

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
전체 가 나 다 라 마 바 사 아 자 차 카 타 파 하

Showing results 1 to 2 of 2

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 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
1