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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 8.

Probability distribution of the number of carbon atoms in the rings of the PAH molecules formed from C6H (left panels) or C6H2 (right panels) at (a), (b) 10; (c), (d) 300; (e), (f) 800 K. The probability is calculated as the ratio between the numbers of rings of a given size over the total number of rings of all formed molecules in a simulation cell.

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