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具有定制分子结构的可再生润滑剂。

Renewable lubricants with tailored molecular architecture.

作者信息

Liu Sibao, Josephson Tyler R, Athaley Abhay, Chen Qile P, Norton Angela, Ierapetritou Marianthi, Siepmann J Ilja, Saha Basudeb, Vlachos Dionisios G

机构信息

Catalysis Center for Energy Innovation, Newark, DE 19716, USA.

Department of Chemical Engineering and Materials Science, University of Minnesota, Minneapolis, MN 55455, USA.

出版信息

Sci Adv. 2019 Feb 1;5(2):eaav5487. doi: 10.1126/sciadv.aav5487. eCollection 2019 Feb.

Abstract

We present a strategy to synthesize three types of renewable lubricant base oils with up to 90% yield using 2-alkylfurans, derived from nonfood biomass, and aldehydes, produced from natural oils or biomass through three chemistries: hydroxyalkylation/alkylation (HAA), HAA followed by hydrogenation, and HAA followed by hydrodeoxygenation. These molecules consist of (i) furan rings, (ii) saturated furan rings, and (iii) deoxygenated branched alkanes. The structures of these molecules can be tailored in terms of carbon number, branching length, distance between branches, and functional groups. The site-specific, energy-efficient C-C coupling chemistry in oxygenated biomass compounds, unmatched in current refineries, provides tailored structure and tunable properties. Molecular simulation demonstrates the ability to predict properties in agreement with experiments, proving the potential for molecular design.

摘要

我们提出了一种策略,使用源自非食用生物质的2-烷基呋喃和通过三种化学方法(羟基烷基化/烷基化(HAA)、HAA后加氢以及HAA后加氢脱氧)由天然油或生物质制得的醛,以高达90%的产率合成三种类型的可再生润滑油基础油。这些分子包括(i)呋喃环、(ii)饱和呋喃环和(iii)脱氧支链烷烃。这些分子的结构可以根据碳原子数、支链长度、支链之间的距离和官能团进行定制。含氧生物质化合物中位点特异性、高能效的C-C偶联化学是目前炼油厂所不具备的,它提供了定制的结构和可调的性能。分子模拟表明能够预测与实验相符的性能,证明了分子设计的潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/9829/6358318/f50f7b8fa405/aav5487-F1.jpg

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