Hussein K. Amusa, Sagir Adamu, Akolade Idris Bakare, Tajudeen A. Oyehan, Abeer S. Arjah, Saad A. Al-Bogami, Sameer Al-Ghamdi, Shaikh A. Razzak, Mohammad M. Hossain
{"title":"使用晶格氧在 VOx/MgO-γAl2O3 上氧化裂解正己烷制取轻烯烃:性能评估和机器学习建模","authors":"Hussein K. Amusa, Sagir Adamu, Akolade Idris Bakare, Tajudeen A. Oyehan, Abeer S. Arjah, Saad A. Al-Bogami, Sameer Al-Ghamdi, Shaikh A. Razzak, Mohammad M. Hossain","doi":"10.1021/acs.iecr.4c03363","DOIUrl":null,"url":null,"abstract":"This study investigates VO<sub><i>x</i></sub>/MgO-γAl<sub>2</sub>O<sub>3</sub> in the oxidative cracking of<i>n</i>-hexane to produce light olefins in the absence of gas-phase oxygen. The catalysts were prepared with varying mass ratios of MgO/γAl<sub>2</sub>O<sub>3</sub>(1:2, 1:1, and 2:1), while the VO<sub><i>x</i></sub> loading was maintained at 10 wt %. Among the synthesized catalysts, VO<sub><i>x</i></sub>/MgO-γAl<sub>2</sub>O<sub>3</sub> 1:1 showed superior catalytic activity, with 89.1% <i>n</i>-hexane conversion and 92.6% light olefin selectivity. Introducing an appropriate amount of MgO enhanced the dispersion of VO<sub><i>x</i></sub> active species, balanced the acidity, and suppressed the oxidation of hydrocarbons. Additionally, a machine learning model was developed to predict oxidative cracking products’ yields. The model, based on 44 data points from this study and literature, predicted <i>n</i>-hexane conversion, olefin yield, carbon oxide yield, methane yield, and paraffin yield using catalyst formulations, temperature, and time as inputs. The model showed a high correlation (<i>R</i><sup>2</sup>) of 0.99 and RMSE values between 1.6 and 8.5, highlighting its strong predictive capability.","PeriodicalId":39,"journal":{"name":"Industrial & Engineering Chemistry Research","volume":null,"pages":null},"PeriodicalIF":3.8000,"publicationDate":"2024-11-18","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Oxidative Cracking of n-Hexane to Light Olefins over VOx/MgO-γAl2O3 Using Lattice Oxygen: Performance Evaluation and Machine Learning Modeling\",\"authors\":\"Hussein K. Amusa, Sagir Adamu, Akolade Idris Bakare, Tajudeen A. Oyehan, Abeer S. Arjah, Saad A. Al-Bogami, Sameer Al-Ghamdi, Shaikh A. Razzak, Mohammad M. Hossain\",\"doi\":\"10.1021/acs.iecr.4c03363\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"This study investigates VO<sub><i>x</i></sub>/MgO-γAl<sub>2</sub>O<sub>3</sub> in the oxidative cracking of<i>n</i>-hexane to produce light olefins in the absence of gas-phase oxygen. The catalysts were prepared with varying mass ratios of MgO/γAl<sub>2</sub>O<sub>3</sub>(1:2, 1:1, and 2:1), while the VO<sub><i>x</i></sub> loading was maintained at 10 wt %. Among the synthesized catalysts, VO<sub><i>x</i></sub>/MgO-γAl<sub>2</sub>O<sub>3</sub> 1:1 showed superior catalytic activity, with 89.1% <i>n</i>-hexane conversion and 92.6% light olefin selectivity. Introducing an appropriate amount of MgO enhanced the dispersion of VO<sub><i>x</i></sub> active species, balanced the acidity, and suppressed the oxidation of hydrocarbons. Additionally, a machine learning model was developed to predict oxidative cracking products’ yields. The model, based on 44 data points from this study and literature, predicted <i>n</i>-hexane conversion, olefin yield, carbon oxide yield, methane yield, and paraffin yield using catalyst formulations, temperature, and time as inputs. The model showed a high correlation (<i>R</i><sup>2</sup>) of 0.99 and RMSE values between 1.6 and 8.5, highlighting its strong predictive capability.\",\"PeriodicalId\":39,\"journal\":{\"name\":\"Industrial & Engineering Chemistry Research\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":3.8000,\"publicationDate\":\"2024-11-18\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Industrial & Engineering Chemistry Research\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.1021/acs.iecr.4c03363\",\"RegionNum\":3,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"ENGINEERING, CHEMICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Industrial & Engineering Chemistry Research","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.1021/acs.iecr.4c03363","RegionNum":3,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"ENGINEERING, CHEMICAL","Score":null,"Total":0}
Oxidative Cracking of n-Hexane to Light Olefins over VOx/MgO-γAl2O3 Using Lattice Oxygen: Performance Evaluation and Machine Learning Modeling
This study investigates VOx/MgO-γAl2O3 in the oxidative cracking ofn-hexane to produce light olefins in the absence of gas-phase oxygen. The catalysts were prepared with varying mass ratios of MgO/γAl2O3(1:2, 1:1, and 2:1), while the VOx loading was maintained at 10 wt %. Among the synthesized catalysts, VOx/MgO-γAl2O3 1:1 showed superior catalytic activity, with 89.1% n-hexane conversion and 92.6% light olefin selectivity. Introducing an appropriate amount of MgO enhanced the dispersion of VOx active species, balanced the acidity, and suppressed the oxidation of hydrocarbons. Additionally, a machine learning model was developed to predict oxidative cracking products’ yields. The model, based on 44 data points from this study and literature, predicted n-hexane conversion, olefin yield, carbon oxide yield, methane yield, and paraffin yield using catalyst formulations, temperature, and time as inputs. The model showed a high correlation (R2) of 0.99 and RMSE values between 1.6 and 8.5, highlighting its strong predictive capability.
期刊介绍:
ndustrial & Engineering Chemistry, with variations in title and format, has been published since 1909 by the American Chemical Society. Industrial & Engineering Chemistry Research is a weekly publication that reports industrial and academic research in the broad fields of applied chemistry and chemical engineering with special focus on fundamentals, processes, and products.