Sign Up to like & get
recommendations!
0
Published in 2017 at "Scientific Reports"
DOI: 10.1038/s41598-017-12429-w
Abstract: 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/cm3. With the analysis of the molecular dynamics…
read more here.
Keywords:
along principal;
ammonia along;
transport properties;
properties ammonia ... See more keywords