Literature DB >> 21067165

Molecular dynamics simulations of laser-induced incandescence of soot using an extended ReaxFF reactive force field.

Amar M Kamat1, Adri C T van Duin, Alexei Yakovlev.   

Abstract

Laser-induced incandescence (LII) of soot has developed into a popular method for making in situ measurements of soot volume fraction and primary particle sizes. However, there is still a lack of understanding regarding the generation and interpretation of the cooling signals. To model heat transfer from the heated soot particles to the surrounding gas, knowledge of the collision-based cooling as well as reactive events, including oxidation (exothermic) and evaporation (endothermic) is essential. We have simulated LII of soot using the ReaxFF reactive force field for hydrocarbon combustion. Soot was modeled as a stack of four graphene sheets linked together using sp(3) hybridized carbon atoms. To calculate the thermal accommodation coefficient of various gases with soot, graphene sheets of diameter 40 Å were used to create a soot particle containing 2691 atoms, and these simulations were carried out using the ReaxFF version incorporated into the Amsterdam Density Functional program. The reactive force field enables us to simulate the effects of conduction, evaporation, and oxidation of the soot particle on the cooling signal. Simulations were carried out for both reactive and nonreactive gas species at various pressures, and the subsequent cooling signals of soot were compared and analyzed. To correctly model N(2)-soot interactions, optimization of N-N and N-C-H force field parameters against DFT and experimental values was performed and is described in this paper. Subsequently, simulations were performed in order to find the thermal accommodation coefficients of soot with various monatomic and polyatomic gas molecules like He, Ne, Ar, N(2), CO(2), and CH(4). For all these species we find good agreement between our ReaxFF results and previously published accommodation coefficients. We thus believe that Molecular Dynamics using the ReaxFF reactive force field is a promising approach to simulate the physical and chemical aspects of soot LII.

Entities:  

Year:  2010        PMID: 21067165     DOI: 10.1021/jp1080302

Source DB:  PubMed          Journal:  J Phys Chem A        ISSN: 1089-5639            Impact factor:   2.781


  4 in total

1.  ReaxFF/AMBER-A Framework for Hybrid Reactive/Nonreactive Force Field Molecular Dynamics Simulations.

Authors:  Ali Rahnamoun; Mehmet Cagri Kaymak; Madushanka Manathunga; Andreas W Götz; Adri C T van Duin; Kenneth M Merz; Hasan Metin Aktulga
Journal:  J Chem Theory Comput       Date:  2020-11-03       Impact factor: 6.006

2.  Evaluating the performance of ReaxFF potentials for sp2 carbon systems (graphene, carbon nanotubes, fullerenes) and a new ReaxFF potential.

Authors:  Zacharias G Fthenakis; Ioannis D Petsalakis; Valentina Tozzini; Nektarios N Lathiotakis
Journal:  Front Chem       Date:  2022-08-29       Impact factor: 5.545

3.  Superhigh moduli and tension-induced phase transition of monolayer gamma-boron at finite temperatures.

Authors:  Junhua Zhao; Zhaoyao Yang; Ning Wei; Liangzhi Kou
Journal:  Sci Rep       Date:  2016-03-16       Impact factor: 4.379

4.  Microscopic Pyrolytic and Electric Decomposition Mechanism of Insulating Polyimide/Boron Nitride Nanosheet Composites based on ReaxFF.

Authors:  Xiaosong Wang; Tong Zhao; Yihan Wang; Li Zhang; Liang Zou
Journal:  Polymers (Basel)       Date:  2022-03-15       Impact factor: 4.329

  4 in total

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