摘要
An improved microkinetic model for the water-gas shift (WGS) reaction on copper is presented. Stoichiometrically feasible independent pathways for the water-gas shift reaction have been generated from elementary reactions by resorting to a linear algebraic method in conjunction with some heuristics. The method comprises three algorithms crafted from two sets of axioms and does not require any heuristic to implement. These pathways are essential to determine potentially dominant pathways through energetic, computational, mechanistic and/or experimental exploration.
原文 | English |
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頁(從 - 到) | 2401-2405 |
頁數 | 5 |
期刊 | Surface Science |
卷 | 601 |
發行號 | 11 |
DOIs |
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出版狀態 | Published - 2007 6月 1 |
All Science Journal Classification (ASJC) codes
- 凝聚態物理學
- 表面和介面
- 表面、塗料和薄膜
- 材料化學