Structural and transport properties of ammonia along the principal Hugoniot

We investigate, via quantum molecular dynamics simulations, the structural and transport properties of ammonia along the principal Hugoniot for temperatures up to 10 eV and densities up to 2.6 g/cm(3). With the analysis of the molecular dynamics trajectories by use of the bond auto-correlation funct...

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Detalles Bibliográficos
Autores principales: Li, Dafang, Wang, Cong, Yan, Jun, Fu, Zhen-Guo, Zhang, Ping
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group UK 2017
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5615040/
https://www.ncbi.nlm.nih.gov/pubmed/28951594
http://dx.doi.org/10.1038/s41598-017-12429-w

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC5615040/
https://www.ncbi.nlm.nih.gov/pubmed/28951594
http://dx.doi.org/10.1038/s41598-017-12429-w

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