TY - JOUR
T1 - Atomistic insights into the dynamics of binary collisions between gaseous molecules and polycyclic aromatic hydrocarbon dimers
AU - Mao, Qian
AU - Zhou, Juan
AU - Luo, Kai H.
AU - Van Duin, Adri C.T.
N1 - Publisher Copyright:
© the Owner Societies 2019.
PY - 2019
Y1 - 2019
N2 - Polycyclic aromatic hydrocarbon (PAH) dimers are important intermediates in combustion and soot formation. The scattering dynamics of gaseous molecules colliding with PAH dimers and the subsequent PAH dimer stability are investigated by performing molecular dynamics (MD) simulations. Effects of properties of the surrounding gaseous molecules and PAH dimers as well as temperature are investigated in this study. Depending on the residence time of N2 molecules trapped by the PAH dimers, two scattering types, that is, specular scattering and inelastic scattering, have been observed, which is correlated to the temperature and the type of the PAH dimer. Specifically, specular scattering preferentially takes place at high temperatures on small PAH dimers, while inelastic scattering tends to happen at low temperatures on large PAH dimers. During collision, energy transfer between the gaseous molecule and the PAH dimer changes the thermodynamic stability of the PAH dimer. Statistical analysis indicates that the decomposition rate of a PAH dimer to PAH monomers is sensitive to temperature and the PAH dimer type. Furthermore, effects of the gaseous molecule type on the PAH dimer stability are considered. The molecular mass of the colliding gaseous molecule is a key factor in determining the PAH dimer stability, as heavier gaseous molecules are more effective in promoting the PAH dimer decomposition. Results from this study indicate that collisions with gaseous molecules decrease the PAH dimer stability, while increasing the PAH dimer size and decreasing the collision temperature both decrease the decomposition rate of the PAH dimer.
AB - Polycyclic aromatic hydrocarbon (PAH) dimers are important intermediates in combustion and soot formation. The scattering dynamics of gaseous molecules colliding with PAH dimers and the subsequent PAH dimer stability are investigated by performing molecular dynamics (MD) simulations. Effects of properties of the surrounding gaseous molecules and PAH dimers as well as temperature are investigated in this study. Depending on the residence time of N2 molecules trapped by the PAH dimers, two scattering types, that is, specular scattering and inelastic scattering, have been observed, which is correlated to the temperature and the type of the PAH dimer. Specifically, specular scattering preferentially takes place at high temperatures on small PAH dimers, while inelastic scattering tends to happen at low temperatures on large PAH dimers. During collision, energy transfer between the gaseous molecule and the PAH dimer changes the thermodynamic stability of the PAH dimer. Statistical analysis indicates that the decomposition rate of a PAH dimer to PAH monomers is sensitive to temperature and the PAH dimer type. Furthermore, effects of the gaseous molecule type on the PAH dimer stability are considered. The molecular mass of the colliding gaseous molecule is a key factor in determining the PAH dimer stability, as heavier gaseous molecules are more effective in promoting the PAH dimer decomposition. Results from this study indicate that collisions with gaseous molecules decrease the PAH dimer stability, while increasing the PAH dimer size and decreasing the collision temperature both decrease the decomposition rate of the PAH dimer.
UR - http://www.scopus.com/inward/record.url?scp=85061485525&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=85061485525&partnerID=8YFLogxK
U2 - 10.1039/c8cp07060a
DO - 10.1039/c8cp07060a
M3 - Article
C2 - 30698583
AN - SCOPUS:85061485525
SN - 1463-9076
VL - 21
SP - 3849
EP - 3856
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 7
ER -