| Literature DB >> 33315262 |
Jianfu Chen1, Menglei Jia1, Peijun Hu1,2, Haifeng Wang1.
Abstract
As an effective method to analyze complex catalytic reaction networks, microkinetic modeling is gaining increasing popularity in the catalytic activity evaluation and rational design of heterogeneous catalysts. An automated simulator with stable and reliable performance is especially useful and in great request. Here we introduce the CATKINAS package developed for large-scale microkinetic modeling and analysis. Featuring with a multilevel solver and a multifunctional analyzer, CATKINAS can provide both accurate solutions and various quantitative and automatic analysis for a wide range of catalytic systems. The structure and the basic workflow are overviewed with the multilevel solver particularly illustrated. Also, we take the CO methanation reaction as an example to illustrate the application and efficiency of the CATKINAS package.Keywords: Newton's method; ODE time-integration; density functional theory calculation; heterogeneous catalysis; microkinetics
Year: 2020 PMID: 33315262 DOI: 10.1002/jcc.26464
Source DB: PubMed Journal: J Comput Chem ISSN: 0192-8651 Impact factor: 3.376