Molecular dynamics simulation study of the properties of doubly occupied N2 clathrate hydrates

Authors
  • J.S. Tse
Publication date 2001
Journal Journal of Chemical Physics
Volume | Issue number 115
Pages (from-to) 10500-10508
Organisations
  • Faculty of Science (FNWI) - Institute of Physics (IoP) - Van der Waals-Zeeman Institute (WZI)
Document type Article
Published at https://doi.org/10.1063/1.1415496
Permalink to this page
Back