https://publications-cnrc.canada.ca/fra/voir/objet/?id=1abf0a21-62ca-42be-870d-e4ddc5e1d613
The Journal of Chemical Physics, 15 mai 2004, Volume : 120, Numéro : 19
Molecular dynamics simulations are used to calculate the melting point and some aspects of high-temperature solid-state phase transitions of ammonium nitrate...
Article de périodique (revue)