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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 : 900
  • Download : 753
Article
Tellurium-evaporation-annealing for p-type bismuth-antimony-telluride thermoelectric materials
  • 2013-01-25
  • Kim, Dong Hwan. (2013-01-25). Tellurium-evaporation-annealing for p-type bismuth-antimony-telluride thermoelectric materials. Journal of Alloys and Compounds, 548, 126–132. doi: 10.1016/j.jallcom.2012.08.130
  • Elsevier
  • View : 976
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Article
Toward New Fuel Cell Support Materials: A Theoretical and Experimental Study of Nitrogen-Doped Graphene
  • Seo, Min Ho ; 
  • Choi, Sung Mook ; 
  • Lim, Eun Ja ; 
  • Kwon, In Hye ; 
  • Seo, Joon Kyo ; 
  • Noh, Seung Hyo ; 
  • Kim, Won Bae ; 
  • Han, Byungchan
  • 2014-09
  • Seo, Min Ho. (2014-09). Toward New Fuel Cell Support Materials: A Theoretical and Experimental Study of Nitrogen-Doped Graphene. ChemSusChem, 7(9), 2609–2620. doi: 10.1002/cssc.201402258
  • Wiley-VCH Verlag
  • View : 1030
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