A platform for research: civil engineering, architecture and urbanism
Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying
Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying
Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying
Hwang, Bohyun (author) / Kwon, Hyunguk (author) / Ko, Jeonghyun (author) / Kim, Byung-Kook (author) / Han, Jeong Woo (author)
Applied surface science ; 429 ; 87-94
2018-01-01
8 pages
Article (Journal)
English
DDC:
620.44
© Metadata Copyright the British Library Board and other contributors. All rights reserved.
British Library Online Contents | 2013
|H2S adsorption on graphene in the presence of sulfur: A density functional theory study
British Library Online Contents | 2016
|British Library Online Contents | 2013
|H2S adsorption on graphene in the presence of sulfur: A density functional theory study
British Library Online Contents | 2016
|British Library Online Contents | 2018
|