This paper proposes a revised variation disturbance method to provide valuable information and reference for fuel design or optimization of internal combustion engines to realize the comprehensive and quantitative evaluation of the effects of blending agents on the combustion performance of primary fuels. In this method, methanol and ethanol are blended into gasoline to form six kinds of alcohol-gasoline (E10, E20, E30, M10, M20, and M30). Then, the ignition delay, adiabatic flame temperature, component concentration, fuel-burning rate, extinction strain rate, and CO emission of gasoline and alcohol-gasoline are studied by system simulation in a wide range of operating conditions. Based on the new variation disturbance method, the effects of methanol and ethanol on the combustion performance of gasoline are next analyzed globally and characterized quantitatively. The comprehensive results of ethanol and methanol on the gasoline's combustion are visually presented. The method proposed in this paper is preliminarily validated based on the analysis of the microscopic mechanism of combustion. The results show that the blending of ethanol and methanol has positive effects on gasoline combustion, and ethanol can rapidly ignite the gasoline in a wide range of operating conditions and is superior to methanol in terms of fuel combustion, stability, and pollutant discharge. Based on the treatment of simulated values of six combustion characteristics selected in this paper and the calculations of the variation disturbance method, the total disturbance values of ethanol and methanol to gasoline combustion are obtained as 0.8493 and 0.2605, respectively. That is, ethanol has a more significant effect on improving the combustion performance of gasoline than methanol. In addition, based on the analysis results of the combustion, it is found that the blending of ethanol enlarges the reaction of notable components in gasoline. This finding also proves the effectiveness and validity of the scientific method utilized in this paper.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC9161270PMC
http://dx.doi.org/10.1021/acsomega.2c00991DOI Listing

Publication Analysis

Top Keywords

ethanol methanol
16
variation disturbance
16
disturbance method
16
combustion
12
combustion performance
12
gasoline
9
methanol
8
combustion characteristics
8
revised variation
8
ethanol
8

Similar Publications

Electrochemical oxidation of small molecules shows great promise to substitute oxygen evolution reaction (OER) or hydrogen oxidation reaction (HOR) to enhance reaction kinetics and reduce energy consumption, as well as produce high-valued chemicals or serve as fuels. For these oxidation reactions, high-valence metal sites generated at oxidative potentials are typically considered as active sites to trigger the oxidation process of small molecules. Isolated atom site catalysts (IASCs) have been developed as an ideal system to precisely regulate the oxidation state and coordination environment of single-metal centers, and thus optimize their catalytic property.

View Article and Find Full Text PDF

The influence of additives and modifiers on the chiral HPLC separation of the nicotine enantiomers using UV/Vis detection is discussed. Selected alcohols as modifiers and selected amines as additives were found to have a significant effect on the resolution and retention times of nicotine enantiomers even to the point of eliminating component elution. Systematic variations in the concentration of ethanol, methanol, and isopropanol, as modifiers, along with variations in the concentration of diethylamine, triethylamine, tributylamine, ethylenediamine, isopropylamine, as additives, revealed that the average resolution (R) of the nicotine enantiomers ranged from 2.

View Article and Find Full Text PDF

Roaming reactions involving a neutral fragment of a molecule that transiently wanders around another fragment before forming a new bond are intriguing and peculiar pathways for molecular rearrangement. Such reactions can occur for example upon double ionization of small organic molecules, and have recently sparked much scientific interest. We have studied the dynamics of the [Formula: see text]-roaming reaction leading to the formation of [Formula: see text] after two-photon double ionization of ethanol and 2-aminoethanol, using an XUV-UV pump-probe scheme.

View Article and Find Full Text PDF

From solubility to efficiency: Per- and polyfluoroalkyl substances (PFAS) regeneration from anion exchange resins.

Sci Total Environ

January 2025

Department of Civil and Environmental Engineering, Temple University, Philadelphia, PA 19122, USA. Electronic address:

This study investigated the regenerability of anion exchange resins for per- and polyfluoroalkyl substances (PFAS), focusing on the interaction between regenerant composition and resin characteristics. The influence of salt type and concentration on PFAS solubility revealed a general decline in perfluorohexane sulfonate (PFHxS) solubility with increased salt concentrations, most strongly with KCl followed by NaCl and NHCl. Mixed solubility results were observed for perfluorooctanoate (PFOA) and perfluorooctane sulfonate (PFOS).

View Article and Find Full Text PDF

In this study, the effectiveness of three choline chloride (ChCl)-based deep eutectic solvents (DESs) formed using malonic acid (MalA), glycerol (Gly), and glucose (Glu) as hydrogen bond donors and two conventional solvents (50% methanol and 50% ethanol) for ultrasonic-assisted extraction (UAE) of antioxidant compounds from four herbs (chamomile, lemon balm, nettle, and spearmint) were estimated. The antioxidant capacity (AC) of the obtained herb extracts was determined by the modified 2,2'-azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) (ABTS), 2,2-diphenyl-1-picrylhydrazyl (DPPH), and cupric reducing antioxidant capacity (CUPRAC) methods. Profiles of phenolic acids, flavonoid aglycones, and flavonoid glycosides in the green and conventional herb extracts were quantitatively analyzed using ultra-performance liquid chromatography (UPLC).

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!