Reactive molecular dynamics simulation on thermal decomposition of n-heptane and methylcyclohexane initiated by nitroethane-Reference-Cited by-同舟云学术

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Reactive molecular dynamics simulation on thermal decomposition of n-heptane and methylcyclohexane initiated by nitroethane

Published:2020-02 Issue: Volume:261 Page:116447
ISSN:0016-2361
Container-title:Fuel
language:en
Short-container-title:Fuel

Author:

Guan Yulei,Lou Junpeng,Liu Ru,Ma Haixia,Song Jirong

Funder

National Natural Science Foundation of China

Publisher

Elsevier BV

Subject

Organic Chemistry,Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Reference57 articles.

1. Advanced aviation fuels: a look ahead via a historical perspective;Maurice;Fuel,2001

2. Fuel-cooled thermal management for advanced aeroengines;Huang;J Eng Gas Turbines Power,2004

3. Advancements in gas turbine fuels from 1943 to 2005;Edwards;J Eng Gas Turbines Power,1943

4. Experimental study on effect of pressure on heat sink of n-decane;Zhou;Chem Eng J,2014

5. Cracking and deposition behavior of supercritical hydrocarbon aviation fuels;Edwards;Combust Sci Technol,2006

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3. Coupling ReaxFF molecular dynamics with computational fluid dynamics on the enhanced heat sink of n-decane decomposition initiated by nitroethane in the regenerative cooling channels;Journal of Analytical and Applied Pyrolysis;2024-03

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