Molecular Dynamics Simulation of the n-Octacosane–Water Mixture Confined in Graphene Mesopores: Comparison of Atomistic and Coarse-Grained Calculations and the Effect of Catalyst Nanoparticle
| Autor: | Konstantinos D. Papavasileiou, Ioannis G. Economou, Andreas Bick, Loukas D. Peristeras |
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| Rok vydání: | 2021 |
| Předmět: |
Materials science
Graphene General Chemical Engineering Energy Engineering and Power Technology Nanoparticle 02 engineering and technology 021001 nanoscience & nanotechnology law.invention Catalysis Molecular dynamics Fuel Technology 020401 chemical engineering Chemical engineering law Low emission 0204 chemical engineering 0210 nano-technology Mesoporous material Syngas |
| Zdroj: | Energy & Fuels. 35:4313-4332 |
| ISSN: | 1520-5029 0887-0624 |
| DOI: | 10.1021/acs.energyfuels.0c04151 |
| Popis: | Fischer–Tropsch synthesis (FTS) is used extensively in the gas-to-liquids (GTL) process to produce clean, high-quality low emission transportation fuels from synthesis gas. In order to gain a bette... |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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