Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations-Reference-Cited by-同舟云学术

Influence of Ionic Liquids on the Aggregation and Pre-aggregation Phenomena of Asphaltenes in Model Solvent Mixtures by Molecular Dynamics Simulations and Quantum Mechanical Calculations

Published:2022-08-03 Issue:16 Volume:36 Page:9048-9065
ISSN:0887-0624
Container-title:Energy & Fuels
language:en
Short-container-title:Energy Fuels

Author:

Celia-Silva Lucas G.¹²,Martins Rafaela N.¹^ORCID,Carvalho Alfredo J. Palace¹,Ramalho João P. Prates¹,Morgado Pedro²,Filipe Eduardo J.M.²,Martins Luís F.G.¹²^ORCID

Affiliation:

1. LAQV-REQUIMTE-Évora, Institute for Research and Advanced Studies, School of Science and Technology, University of Évora, Rua Romão Ramalho 59, Évora 7000-671, Portugal

2. Centro de Química Estrutural, Instituto Superior Técnico, Universidade de Lisboa, Av. Rovisco Pais, Lisboa 1049-001, Portugal

Funder

European Regional Development Fund

Funda??o para a Ci?ncia e a Tecnologia

Publisher

American Chemical Society (ACS)

Subject

Energy Engineering and Power Technology,Fuel Technology,General Chemical Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.2c01387

Reference61 articles.

1. Unraveling the Molecular Structures of Asphaltenes by Atomic Force Microscopy