Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying-Reference-Cited by-同舟云学术

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Density functional theory study for the enhanced sulfur tolerance of Ni catalysts by surface alloying

Published:2018-01 Issue: Volume:429 Page:87-94
ISSN:0169-4332
Container-title:Applied Surface Science
language:en
Short-container-title:Applied Surface Science

Author:

Hwang Bohyun,Kwon Hyunguk,Ko Jeonghyun,Kim Byung-Kook,Han Jeong Woo

Funder

Global Frontier R&D Program on Center for Multiscale Energy System

Basic Science Research Program through the National Research Foundation of Korea

Ministry of Science, ICT & Future Planning

KIST Institutional Program

Publisher

Elsevier BV

Subject

Surfaces, Coatings and Films,Condensed Matter Physics,Surfaces and Interfaces,General Physics and Astronomy,General Chemistry

Reference51 articles.

1. Sulfur adsorption and poisoning of metallic catalysts;Oudar;Catal. Rev.,1980

2. Sulphur poisoning of metals. Model experiments on single crystals;Oudar;Stud. Surf. Sci. Catal.,1982

3. Recent advances for serial processes of hazardous chemicals in fully integrated microfluidic systems;Singh;Korean J. Chem. Eng.,2016

4. A direct-methane fuel cell with a ceria-based anode;Murray;Nature,1999

5. Direct oxidation of hydrocarbons in a solid-oxide fuel cell;Park;Nature,2000

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