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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...
| Autores principales: | , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Nature Publishing Group UK
2017
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| Materias: | |
| 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 |