Molecular dynamics simulations to investigate the effects of organic amines on biogas clathrate hydrate formation-Reference-Cited by-同舟云学术

Molecular dynamics simulations to investigate the effects of organic amines on biogas clathrate hydrate formation

Published:2023-07 Issue: Volume:382 Page:122015
ISSN:0167-7322
Container-title:Journal of Molecular Liquids
language:en
Short-container-title:Journal of Molecular Liquids

Author:

Sinehbaghizadeh Saeid,Saptoro Agus^ORCID,Naeiji Parisa,Mohammadi Amir H.^ORCID

Funder

University of Ottawa

Curtin University, Malaysia

Publisher

Elsevier BV

Subject

Materials Chemistry,Physical and Theoretical Chemistry,Spectroscopy,Condensed Matter Physics,Atomic and Molecular Physics, and Optics,Electronic, Optical and Magnetic Materials

Reference56 articles.

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4. Energy and exergy efficiency analysis for biogas De-CO2 with tetra-n-butylammonium bromide hydrates;Huang;Energy.,2023

5. Transformation of associated natural gas into valuable products to avoid gas wastage in the form of flaring;Jokar;J. Nat. Gas Sci. Eng.,2021

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