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Showing results 1 to 8 of 8

Ab-Initio Computational Studies of the Catalysis Mechanisms on Graphene-Based Materials in Fuel Cell Applications

Thesis
Ab-Initio Computational Studies of the Catalysis Mechanisms on Graphene-Based Materials in Fuel Cell Applications
  • Kwon, In Hye
  • 2013
  • Kwon, In Hye. (2013). Ab-Initio Computational Studies of the Catalysis Mechanisms on Graphene-Based Materials in Fuel Cell Applications. doi: 10.22677/thesis.2262493
  • DGIST
  • View : 899
  • Download : 753

Experimental Study on the Degradation Mechanisms of Proton Exchange Membrane Fuel Cells Using the Accelerated Stress Test Method

Thesis
Experimental Study on the Degradation Mechanisms of Proton Exchange Membrane Fuel Cells Using the Accelerated Stress Test Method
  • Byun, Sang Heum
  • 2014
  • Byun, Sang Heum. (2014). Experimental Study on the Degradation Mechanisms of Proton Exchange Membrane Fuel Cells Using the Accelerated Stress Test Method. doi: 10.22677/thesis.2262510
  • DGIST
  • View : 957
  • Download : 628

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 : 929
  • Download : 639

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 : 4396
  • Download : 4265

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 : 1038
  • Download : 313

First-principles thermodynamic study on the electrochemical stability of Pt nanoparticles in fuel cell applications

Thesis
First-principles thermodynamic study on the electrochemical stability of Pt nanoparticles in fuel cell applications
  • Seo, Joon Kyo
  • 2013
  • Seo, Joon Kyo. (2013). First-principles thermodynamic study on the electrochemical stability of Pt nanoparticles in fuel cell applications. doi: 10.22677/thesis.2262498
  • DGIST
  • View : 718
  • Download : 325

MapReduce Architecture for a Single Computing Node of Multiprocessors

Thesis
MapReduce Architecture for a Single Computing Node of Multiprocessors
  • Song, Hyo Chan
  • 2013
  • Song, Hyo Chan. (2013). MapReduce Architecture for a Single Computing Node of Multiprocessors. doi: 10.22677/thesis.2262489
  • DGIST
  • View : 671
  • Download : 286
Thesis
Metal Alloys and Metal Sulfides as Efficient and Durable Electrocatalysts for the Alkaline Electrolyte Membrane Water Electrolyzer
  • Ganesan, Pandian
  • 2017
  • Ganesan, Pandian. (2017). Metal Alloys and Metal Sulfides as Efficient and Durable Electrocatalysts for the Alkaline Electrolyte Membrane Water Electrolyzer. doi: 10.22677/thesis.2377831
  • DGIST
  • View : 801
  • Download : 0
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