Supplemental Materials for "Formation of interstellar complex polycyclic aromatic hydrocarbons: Insights from molecular dynamics simulations of dehydrogenated benzene"
DOI10.5281/zenodo.3963376Zenodo3963376MaRDI QIDQ6706791FDOQ6706791
Dataset published at Zenodo repository.
Publication date: 28 July 2020
Copyright license: Creative Commons Attribution 4.0 International
Supplemental Materials for the article entiledFormation of interstellar complex polycyclic aromatic hydrocarbons: Insights from molecular dynamics simulations of dehydrogenated benzene authored byM. Hanine et al. atLaboratory for Relativistic Astrophysics, Department of Physics, Guangxi University, 530004 Nanning, China. email: zw@gxu.edu.cn (Zhao Wang) SuppMater1.zip : Atomistic configurations of the formed PAH molecules (in 4.0ns) at all studied temperatures are available in .xyz format. These .xyz files contain the atomic coordinates of the formed molecules by giving the total number of atoms that will be read on the first line; the comment text on the second; and the atomic number and three atomic Cartesian coordinates in the following lines. The name of the .xyz file consists of four parts separated by ``\_ including the source molecule type, the temperature, the formation environment (with NP or in gas phase), and the molecular ID (among multiple molecules formed in a simulation). For instance, ``C6H2\_300K\_gas\_2.xyz stands for the 2nd molecule formed from C6Hat 300K in the gas phase. Please read the readme.txt file before usingthe data. SuppMater2.pdf: A data file that contains the DFT-calculated optimized structures and their atomic coordinates. SuppMater3.mp4: An animationdemonstrating the formation process of PAHs on a carbon NP.
This page was built for dataset: Supplemental Materials for "Formation of interstellar complex polycyclic aromatic hydrocarbons: Insights from molecular dynamics simulations of dehydrogenated benzene"
