화학공학소재연구정보센터
검색결과 : 4건
No. Article
1 Density functional theory study of propane steam reforming on Rh-Ni bimetallic surface: Sulfur tolerance and scaling/Bronsted-Evans-Polanyi relations
Lee K, Lee E, Song CS, Janik MJ
Journal of Catalysis, 309, 248, 2014
2 Density functional theory study of the effects of alloying additions on sulfur adsorption on nickel surfaces
Malyi OI, Chen Z, Kulish VV, Bai KW, Wu P
Applied Surface Science, 264, 320, 2013
3 Durability of solid oxide fuel cells using sulfur containing fuels
Hagen A, Rasmussen JFB, Thyden K
Journal of Power Sources, 196(17), 7271, 2011
4 Platinum over tungsten oxide or sulfate promoted zirconia: a study of the metallic and acid functions and their poisoning
Falco MG, Grau JM, Figoli NS
Applied Catalysis A: General, 264(2), 183, 2004