Molecular dynamics simulation of CO2 hydrates: Prediction of three phase coexistence line

  1. Míguez, J.M.
  2. Conde, M.M.
  3. Torré, J.-P.
  4. Blas, F.J.
  5. Piñeiro, M.M.
  6. Vega, C.
Journal:
Journal of Chemical Physics

ISSN: 0021-9606

Year of publication: 2015

Volume: 142

Issue: 12

Type: Article

DOI: 10.1063/1.4916119 GOOGLE SCHOLAR

Sustainable development goals