# Enhancing Autoignition Characteristics: A Framework to Discover Fuel Additives and Making Predictions Using Machine Learning

Source: [Enhancing Autoignition Characteristics: A Framework to Discover Fuel Additives and Making Predictions Using Machine Learning](<https://www.sota2.com/research/paper/68fa406c1e209131ce8f3298>)

Collection index: [llms.txt](<https://www.sota2.com/research/llms.txt>)

Data updated: 2025-10-25T02:46:33.573Z

Authors: Shahid Rabbani

Published: 2021-11-11T08:15:03.000Z

## Abstract

Combustion process can become more energy efficient and environment friendly if used with appropriate fuel additive. Discovery of fuel additive can be accelerated by applying hybrid approach of using of chemical kinetics and Machine Learning (ML). In this work, we present a framework that takes the robustness of Machine Learning and accuracy of chemical kinetics to predict the effect of fuel additive on autoignition process. We present a case of making predictions for Ignition Delay Time (IDT) of biofuel n-butanol ($C\_4H\_9OH$) with several fuel additives. The proposed framework was able to predict IDT of autoignition with high accuracy when used with unseen additives. This framework highlights the potential of ML to exploit chemical mechanisms in exploring and developing the fuel additives to obtain the desirable autoignition characteristics.

## Recorded benchmark results

A research result applies to its stated dataset, split, metric and evaluation configuration. Compare like-for-like settings, preserve the metric's unit and direction, and distinguish paper-reported results from independent reproduction. The best result recorded here is not a claim of exhaustive, current global coverage.

## Original sources and implementation

[Original paper](<https://arxiv.org/abs/2111.06096>)

[PDF](<https://arxiv.org/pdf/2111.06096.pdf>)
