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Molecular dynamics simulations of incipient carbonaceous nanoparticle formation at flame conditions
- Source :
- Combustion theory and modelling, 21
- Publication Year :
- 2016
-
Abstract
- Particle nucleation remains one of the most intriguing steps in the process of particle formation in flames. Although stacking/clustering of polycyclic aromatic hydrocarbons (PAHs) has been identified as a key step in the nucleation process, uncertainties remain about the size of the PAHs undergoing clustering, the organisation of the PAHs in the forming clusters and the factors affecting the relative amounts of order and disorder present in the texture organisation. A molecular dynamics approach is presented to study the influence of the molecular weight and structure of PAHs on the nucleation and coagulation processes and on the morphology of the formed clusters. Two different types of macromolecules have been analysed: pericondensed aromatic hydrocarbons (PCAHs) and aromatic aliphatic linked hydrocarbons (AALHs), known to be present in flame environments depending on flame temperature, equivalence ratio and fuel chemical structure. Clustering of six organic molecules has been analysed at two extreme temperatures, namely 500 K and 1500 K. The six molecules have been chosen on the basis of their molecular weight (pyrene and coronene) and molecular structure (single molecules, covalent-bonded dimers and covalent-bonded trimers). Nucleation of single pyrene molecules is negligible at low temperature and practically absent at high temperature. Conversely, nucleation of single coronene molecules involves 33% of the initial molecules at low temperature. Molecules within the clusters are highly mobile at flame temperatures and just 5% of the initial molecules are in clusters. The presence of covalent bonds among the aromatic sub-units improves clustering and growth, both for pyrene and coronene sub-units. Looking at the structure and the fractal dimensionality of the formed clusters, an enhancement of the disorder of the clusters is observed in the case of the AALHs (dimers and trimers) with an increased number of molecules not arranged in parallel planes. The same behaviour is found for the higher temperature.
- Subjects :
- 010304 chemical physics
Chemistry
General Chemical Engineering
Chemical structure
Nucleation
Stacking
General Physics and Astronomy
Energy Engineering and Power Technology
Nanoparticle
02 engineering and technology
General Chemistry
021001 nanoscience & nanotechnology
Sciences de l'ingénieur
01 natural sciences
Adiabatic flame temperature
Molecular dynamics
Fuel Technology
Chemical physics
Modeling and Simulation
0103 physical sciences
Particle
Organic chemistry
Texture (crystalline)
0210 nano-technology
Subjects
Details
- Language :
- English
- Database :
- OpenAIRE
- Journal :
- Combustion theory and modelling, 21
- Accession number :
- edsair.doi.dedup.....b05d889f35a354c98784cfa6d153f4f9