Adsorption of Prototypical Asphaltenes on Silica: First-Principles DFT Simulations Including Dispersion Corrections

  1. Torres, A.
  2. Amaya Suárez, J.
  3. Remesal, E.R.
  4. Márquez, A.M.
  5. Fernández Sanz, J.
  6. Rincón Cañibano, C.
Revue:
Journal of Physical Chemistry B

ISSN: 1520-5207 1520-6106

Année de publication: 2018

Volumen: 122

Número: 2

Pages: 618-624

Type: Article

DOI: 10.1021/ACS.JPCB.7B05188 GOOGLE SCHOLAR

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