Atte Aho , Marjut Suomalainen , Anssi Peuronen , Hannu I. Mikkonen , Niko Heikkinen , Päivi Mäki-Arvela , Irina Simakova , Kari Eränen , Mika Lastusaari , Juha Lehtonen , Dmitry Yu. Murzin
{"title":"合成气合成高级醇:参数空间探索及概念工艺设计","authors":"Atte Aho , Marjut Suomalainen , Anssi Peuronen , Hannu I. Mikkonen , Niko Heikkinen , Päivi Mäki-Arvela , Irina Simakova , Kari Eränen , Mika Lastusaari , Juha Lehtonen , Dmitry Yu. Murzin","doi":"10.1016/j.cherd.2025.08.038","DOIUrl":null,"url":null,"abstract":"<div><div>Different reaction conditions were evaluated in the synthesis of higher alcohols over an 11%-CuFeCoK/SiO<sub>2</sub> catalyst. The temperature range tested was 250 to 300 °C, pressure 10 to 30<!--> <!-->bar, and the gas hourly space velocity of 1000 to 3000<!--> <!-->mL<!--> <!-->h<sup>-1</sup>g<sub>cat</sub><sup>-1</sup> all under a constant H<sub>2</sub>:CO ratio of 2. At low CO conversions it was possible to achieve high selectivity to alcohols, while at high conversions side reactions forming CO<sub>2</sub> and alkanes became more dominating. Based on the experimental work, conceptual process design for alcohol production was conducted considering the main product, the aqueous alcohol mixture, and a gaseous by-product. The composition of the gaseous by-product had a H<sub>2</sub>:CO molar ratio of 2, making it suitable for downstream Fischer-Tropsch and/or methanol synthesis, and a low content of other compounds. Due to high alcohol selectivity only at low CO conversion, recycling of the gases was taken into account in the conceptual process design and it was found that by recycling 98% of the absorbed CO<sub>2</sub> and 70% of the gaseous by-products a 50% electricity demand and 20% reactor volume decrease could be achieved.</div></div>","PeriodicalId":10019,"journal":{"name":"Chemical Engineering Research & Design","volume":"222 ","pages":""},"PeriodicalIF":3.9000,"publicationDate":"2025-08-29","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Synthesis of higher alcohols from syngas: exploring the parameter space and conceptual process design\",\"authors\":\"Atte Aho , Marjut Suomalainen , Anssi Peuronen , Hannu I. Mikkonen , Niko Heikkinen , Päivi Mäki-Arvela , Irina Simakova , Kari Eränen , Mika Lastusaari , Juha Lehtonen , Dmitry Yu. Murzin\",\"doi\":\"10.1016/j.cherd.2025.08.038\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Different reaction conditions were evaluated in the synthesis of higher alcohols over an 11%-CuFeCoK/SiO<sub>2</sub> catalyst. The temperature range tested was 250 to 300 °C, pressure 10 to 30<!--> <!-->bar, and the gas hourly space velocity of 1000 to 3000<!--> <!-->mL<!--> <!-->h<sup>-1</sup>g<sub>cat</sub><sup>-1</sup> all under a constant H<sub>2</sub>:CO ratio of 2. At low CO conversions it was possible to achieve high selectivity to alcohols, while at high conversions side reactions forming CO<sub>2</sub> and alkanes became more dominating. Based on the experimental work, conceptual process design for alcohol production was conducted considering the main product, the aqueous alcohol mixture, and a gaseous by-product. The composition of the gaseous by-product had a H<sub>2</sub>:CO molar ratio of 2, making it suitable for downstream Fischer-Tropsch and/or methanol synthesis, and a low content of other compounds. Due to high alcohol selectivity only at low CO conversion, recycling of the gases was taken into account in the conceptual process design and it was found that by recycling 98% of the absorbed CO<sub>2</sub> and 70% of the gaseous by-products a 50% electricity demand and 20% reactor volume decrease could be achieved.</div></div>\",\"PeriodicalId\":10019,\"journal\":{\"name\":\"Chemical Engineering Research & Design\",\"volume\":\"222 \",\"pages\":\"\"},\"PeriodicalIF\":3.9000,\"publicationDate\":\"2025-08-29\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Chemical Engineering Research & Design\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0263876225004599\",\"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":"Chemical Engineering Research & Design","FirstCategoryId":"5","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0263876225004599","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}
Synthesis of higher alcohols from syngas: exploring the parameter space and conceptual process design
Different reaction conditions were evaluated in the synthesis of higher alcohols over an 11%-CuFeCoK/SiO2 catalyst. The temperature range tested was 250 to 300 °C, pressure 10 to 30 bar, and the gas hourly space velocity of 1000 to 3000 mL h-1gcat-1 all under a constant H2:CO ratio of 2. At low CO conversions it was possible to achieve high selectivity to alcohols, while at high conversions side reactions forming CO2 and alkanes became more dominating. Based on the experimental work, conceptual process design for alcohol production was conducted considering the main product, the aqueous alcohol mixture, and a gaseous by-product. The composition of the gaseous by-product had a H2:CO molar ratio of 2, making it suitable for downstream Fischer-Tropsch and/or methanol synthesis, and a low content of other compounds. Due to high alcohol selectivity only at low CO conversion, recycling of the gases was taken into account in the conceptual process design and it was found that by recycling 98% of the absorbed CO2 and 70% of the gaseous by-products a 50% electricity demand and 20% reactor volume decrease could be achieved.
期刊介绍:
ChERD aims to be the principal international journal for publication of high quality, original papers in chemical engineering.
Papers showing how research results can be used in chemical engineering design, and accounts of experimental or theoretical research work bringing new perspectives to established principles, highlighting unsolved problems or indicating directions for future research, are particularly welcome. Contributions that deal with new developments in plant or processes and that can be given quantitative expression are encouraged. The journal is especially interested in papers that extend the boundaries of traditional chemical engineering.