Molecular Dynamics Study of the Aggregation Behavior of Polycyclic Aromatic Hydrocarbon Molecules in n-Heptane–Toluene Mixtures: Assessing the Heteroatom Content Effect
| Autor: | Farid B. Cortés, Ivan Moncayo-Riascos, Rafael Ribadeneira, Camilo A. Franco, Luna Ramírez |
|---|---|
| Rok vydání: | 2021 |
| Předmět: |
chemistry.chemical_classification
Heptane General Chemical Engineering Heteroatom Energy Engineering and Power Technology Polycyclic aromatic hydrocarbon 02 engineering and technology 021001 nanoscience & nanotechnology Toluene Molecular dynamics chemistry.chemical_compound Fuel Technology 020401 chemical engineering chemistry Molecule Organic chemistry 0204 chemical engineering 0210 nano-technology Asphaltene |
| Zdroj: | Energy & Fuels. 35:3119-3129 |
| ISSN: | 1520-5029 0887-0624 |
| DOI: | 10.1021/acs.energyfuels.0c04153 |
| Popis: | This study is focused on evaluating the aggregation behavior of four asphaltene molecules (PA3-type) dissolved in three different solvents. Hence, solution models composed of asphaltenes dissolved ... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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