L.T. Fan , Yu-Chuan Lin , Shahram Shafie , Keith L. Hohn , Botond Bertók , Ferenc Friedler
{"title":"水气转换反应催化途径的图论与能量探索","authors":"L.T. Fan , Yu-Chuan Lin , Shahram Shafie , Keith L. Hohn , Botond Bertók , Ferenc Friedler","doi":"10.1016/j.jcice.2008.04.004","DOIUrl":null,"url":null,"abstract":"<div><p>The catalytic mechanisms or pathways of water-gas shift (WGS) reaction have been the focus of intense research interest because of its immense importance in hydrogen production. At the outset, 116 stoichiometrically feasible independent pathways (IP<sub>i</sub>'s) have been exhaustively generated within 2<!--> <!-->s on a PC through a novel graph-theoretic method based on P-graphs (process graphs) from a set of 17 plausible elementary reactions. This is followed by the determination of IP<sub>18</sub> among these 116 stoichiometrically feasible IP<sub>i</sub>'s as the plausibly dominant pathway via energetic analysis.</p></div>","PeriodicalId":17285,"journal":{"name":"Journal of The Chinese Institute of Chemical Engineers","volume":"39 5","pages":"Pages 467-473"},"PeriodicalIF":0.0000,"publicationDate":"2008-09-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://sci-hub-pdf.com/10.1016/j.jcice.2008.04.004","citationCount":"13","resultStr":"{\"title\":\"Graph-theoretic and energetic exploration of catalytic pathways of the water-gas shift reaction\",\"authors\":\"L.T. Fan , Yu-Chuan Lin , Shahram Shafie , Keith L. Hohn , Botond Bertók , Ferenc Friedler\",\"doi\":\"10.1016/j.jcice.2008.04.004\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The catalytic mechanisms or pathways of water-gas shift (WGS) reaction have been the focus of intense research interest because of its immense importance in hydrogen production. At the outset, 116 stoichiometrically feasible independent pathways (IP<sub>i</sub>'s) have been exhaustively generated within 2<!--> <!-->s on a PC through a novel graph-theoretic method based on P-graphs (process graphs) from a set of 17 plausible elementary reactions. This is followed by the determination of IP<sub>18</sub> among these 116 stoichiometrically feasible IP<sub>i</sub>'s as the plausibly dominant pathway via energetic analysis.</p></div>\",\"PeriodicalId\":17285,\"journal\":{\"name\":\"Journal of The Chinese Institute of Chemical Engineers\",\"volume\":\"39 5\",\"pages\":\"Pages 467-473\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2008-09-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://sci-hub-pdf.com/10.1016/j.jcice.2008.04.004\",\"citationCount\":\"13\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of The Chinese Institute of Chemical Engineers\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0368165308000695\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Chinese Institute of Chemical Engineers","FirstCategoryId":"1085","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0368165308000695","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Graph-theoretic and energetic exploration of catalytic pathways of the water-gas shift reaction
The catalytic mechanisms or pathways of water-gas shift (WGS) reaction have been the focus of intense research interest because of its immense importance in hydrogen production. At the outset, 116 stoichiometrically feasible independent pathways (IPi's) have been exhaustively generated within 2 s on a PC through a novel graph-theoretic method based on P-graphs (process graphs) from a set of 17 plausible elementary reactions. This is followed by the determination of IP18 among these 116 stoichiometrically feasible IPi's as the plausibly dominant pathway via energetic analysis.