生物柴油-柴油和生物柴油-丁醇混合物密度和粘度的测定与建模

IF 1.6 4区 工程技术 Q3 Chemical Engineering International Journal of Chemical Reactor Engineering Pub Date : 2023-07-20 DOI:10.2139/ssrn.4141428
Milind H. Joshipura, P. Saxena, N. Shah, A. Dwivedi, S. Pillai, Madhu Aggrawal
{"title":"生物柴油-柴油和生物柴油-丁醇混合物密度和粘度的测定与建模","authors":"Milind H. Joshipura, P. Saxena, N. Shah, A. Dwivedi, S. Pillai, Madhu Aggrawal","doi":"10.2139/ssrn.4141428","DOIUrl":null,"url":null,"abstract":"Abstract In the present work jatropha, palm, and karanja-based biodiesel and diesel blends, as well as biodiesel diesel and butanol blends, were studied. 112 density data for biodiesel-diesel blends in the temperature range of 30–65 °C were generated. 651 data for viscosity for these blends were generated in the temperature range of 25–65 °C. Blends with butanol were studied only at room temperature. The addition of butanol has not made much of a difference in the density or viscosity of the blends. Empirical models available in the literature were fitted to the data. The linear model in volume fraction and temperature was accurate for density. A generalized model was proposed representing the density for the biodiesel/diesel blend comprising all three biodiesels. A new empirical model for viscosity was also proposed in the study. The proposed model performed well compared to other models, with % an OARD of 3.74 %. A generalized model for viscosity was also proposed. The generalized models could estimate the density and viscosity with % OARD of 0.673  and 5.25 %, respectively.","PeriodicalId":51069,"journal":{"name":"International Journal of Chemical Reactor Engineering","volume":" ","pages":""},"PeriodicalIF":1.6000,"publicationDate":"2023-07-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Determining and modeling of density and viscosity of biodiesel-diesel and biodiesel-diesel-butanol blends\",\"authors\":\"Milind H. Joshipura, P. Saxena, N. Shah, A. Dwivedi, S. Pillai, Madhu Aggrawal\",\"doi\":\"10.2139/ssrn.4141428\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Abstract In the present work jatropha, palm, and karanja-based biodiesel and diesel blends, as well as biodiesel diesel and butanol blends, were studied. 112 density data for biodiesel-diesel blends in the temperature range of 30–65 °C were generated. 651 data for viscosity for these blends were generated in the temperature range of 25–65 °C. Blends with butanol were studied only at room temperature. The addition of butanol has not made much of a difference in the density or viscosity of the blends. Empirical models available in the literature were fitted to the data. The linear model in volume fraction and temperature was accurate for density. A generalized model was proposed representing the density for the biodiesel/diesel blend comprising all three biodiesels. A new empirical model for viscosity was also proposed in the study. The proposed model performed well compared to other models, with % an OARD of 3.74 %. A generalized model for viscosity was also proposed. The generalized models could estimate the density and viscosity with % OARD of 0.673  and 5.25 %, respectively.\",\"PeriodicalId\":51069,\"journal\":{\"name\":\"International Journal of Chemical Reactor Engineering\",\"volume\":\" \",\"pages\":\"\"},\"PeriodicalIF\":1.6000,\"publicationDate\":\"2023-07-20\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"International Journal of Chemical Reactor Engineering\",\"FirstCategoryId\":\"5\",\"ListUrlMain\":\"https://doi.org/10.2139/ssrn.4141428\",\"RegionNum\":4,\"RegionCategory\":\"工程技术\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q3\",\"JCRName\":\"Chemical Engineering\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"International Journal of Chemical Reactor Engineering","FirstCategoryId":"5","ListUrlMain":"https://doi.org/10.2139/ssrn.4141428","RegionNum":4,"RegionCategory":"工程技术","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"Chemical Engineering","Score":null,"Total":0}
引用次数: 0

摘要

摘要在本工作中,研究了麻疯树、棕榈和卡兰贾基生物柴油和柴油混合物,以及生物柴油-柴油和丁醇混合物。112温度范围为30–65的生物柴油-柴油混合物的密度数据 °C。651这些混合物的粘度数据是在25–65的温度范围内生成的 °C。与丁醇的共混物仅在室温下进行研究。丁醇的加入对共混物的密度或粘度没有太大的影响。文献中可用的经验模型与数据进行了拟合。体积分数和温度的线性模型对于密度是准确的。提出了一个广义模型,表示包括所有三种生物柴油的生物柴油/柴油混合物的密度。研究中还提出了一个新的粘度经验模型。与其他模型相比,所提出的模型表现良好,OARD为3.74 %. 还提出了粘度的广义模型。广义模型可以估计密度和粘度,%OARD为0.673  和5.25 %, 分别地
本文章由计算机程序翻译,如有差异,请以英文原文为准。
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
Determining and modeling of density and viscosity of biodiesel-diesel and biodiesel-diesel-butanol blends
Abstract In the present work jatropha, palm, and karanja-based biodiesel and diesel blends, as well as biodiesel diesel and butanol blends, were studied. 112 density data for biodiesel-diesel blends in the temperature range of 30–65 °C were generated. 651 data for viscosity for these blends were generated in the temperature range of 25–65 °C. Blends with butanol were studied only at room temperature. The addition of butanol has not made much of a difference in the density or viscosity of the blends. Empirical models available in the literature were fitted to the data. The linear model in volume fraction and temperature was accurate for density. A generalized model was proposed representing the density for the biodiesel/diesel blend comprising all three biodiesels. A new empirical model for viscosity was also proposed in the study. The proposed model performed well compared to other models, with % an OARD of 3.74 %. A generalized model for viscosity was also proposed. The generalized models could estimate the density and viscosity with % OARD of 0.673  and 5.25 %, respectively.
求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
2.80
自引率
12.50%
发文量
107
审稿时长
3 months
期刊介绍: The International Journal of Chemical Reactor Engineering covers the broad fields of theoretical and applied reactor engineering. The IJCRE covers topics drawn from the substantial areas of overlap between catalysis, reaction and reactor engineering. The journal is presently edited by Hugo de Lasa and Charles Xu, counting with an impressive list of Editorial Board leading specialists in chemical reactor engineering. Authors include notable international professors and R&D industry leaders.
期刊最新文献
VOCs (toluene) removal from iron ore sintering flue gas via LaBO3 (B = Cu, Fe, Cr, Mn, Co) perovskite catalysts: experiment and mechanism Ethyl acetate production by Fischer esterification: use of excess of acetic acid and complete separation sequence Thermodynamic and kinetic study on the catalysis of tributyl aconitate by Amberlyst-15 in a cyclic fixed-bed reactor R dot approach for kinetic modelling of WGS over noble metals Retraction of: Computational fluid dynamic simulations to improve heat transfer in shell tube heat exchangers
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1