Figure 2 from Formation of Interstellar Complex Polycyclic Aromatic Hydrocarbons: Insights from Molecular Dynamics Simulations of Dehydrogenated Benzene

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Formation of Interstellar Complex Polycyclic Aromatic Hydrocarbons: Insights from Molecular Dynamics Simulations of Dehydrogenated Benzene

Authors: Meriem Hanine, Zhisen Meng, Shiru Lu, Peng Xie, Sylvain Picaud, Michel Devel, and Zhao Wang

2020 The Astrophysical Journal 900 188.

Provider: AAS Journals

Caption: Figure 2.

Number of carbon rings N_ring in the formed PAH molecules vs. the simulation time t for C₆H and C₆H₂ at different temperatures on the NP surface (a), (c) or in the gas phase (b), (d). The per-molecule value of N_ring is averaged over all formed molecules in a simulation cell.

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