@article{6af91cc9602e448e986ac38614f7951b,
title = "Direct Water Decomposition on Transition Metal Surfaces: Structural Dependence and Catalytic Screening",
abstract = "Density functional theory calculations are used to investigate thermal water decomposition over the close-packed (111), stepped (211), and open (100) facets of transition metal surfaces. A descriptor-based approach is used to determine that the (211) facet leads to the highest possible rates. A range of 96 binary alloys were screened for their potential activity and a rate control analysis was performed to assess how the overall rate could be improved.",
keywords = "DFT, Heterogeneous catalysis, Kinetic modeling",
author = "Charlie Tsai and Kyoungjin Lee and Yoo, \{Jong Suk\} and Xinyan Liu and Hassan Aljama and Chen, \{Leanne D.\} and Dickens, \{Colin F.\} and Geisler, \{Taylor S.\} and Guido, \{Chris J.\} and Joseph, \{Thomas M.\} and Kirk, \{Charlotte S.\} and Latimer, \{Allegra A.\} and Brandon Loong and McCarty, \{Ryan J.\} and Montoya, \{Joseph H.\} and Lasana Power and Singh, \{Aayush R.\} and Willis, \{Joshua J.\} and Winterkorn, \{Martin M.\} and Mengyao Yuan and Zhao, \{Zhi Jian\} and Jennifer Wilcox and N{\o}rskov, \{Jens K.\}",
note = "Publisher Copyright: {\textcopyright} 2016 Springer Science+Business Media.",
year = "2016",
month = apr,
day = "1",
doi = "10.1007/s10562-016-1708-7",
language = "English",
volume = "146",
pages = "718--724",
journal = "Catalysis Letters",
issn = "1011-372X",
publisher = "Kluwer Academic Publishers",
number = "4",
}