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Size-Pore-Dependent Methanol Sequestration from Water-Methanol Mixtures by an Embedded Graphene Slit
被引:1
|作者:
Bellido-Peralta, Roger
[1
]
Leoni, Fabio
[2
]
Calero, Carles
[1
,3
]
Franzese, Giancarlo
[1
,3
]
机构:
[1] Univ Barcelona, Dept Fis Mat Condensada, Seccio Fis Estadist & Interdisciplinaria, Marti i Franques 1, Barcelona 08028, Spain
[2] Sapienza Univ Rome, Dept Phys, Piazzale Aldo Moro 5, I-00185 Rome, Italy
[3] Univ Barcelona, Inst Nanociencia & Nanotecnol, Barcelona 08028, Spain
来源:
MOLECULES
|
2023年
/
28卷
/
09期
关键词:
Molecular Dynamics;
nanoconfinement;
graphene;
water;
methanol;
sequestration;
FUEL-CELLS;
PERFORMANCE;
SEPARATION;
DYNAMICS;
HYDROGEN;
DENSITY;
D O I:
10.3390/molecules28093697
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
The separation of liquid mixture components is relevant to many applications-ranging from water purification to biofuel production-and is a growing concern related to the UN Sustainable Development Goals (SDGs), such as "Clean water and Sanitation" and "Affordable and clean energy". One promising technique is using graphene slit-pores as filters, or sponges, because the confinement potentially affects the properties of the mixture components in different ways, favoring their separation. However, no systematic study has shown how the size of a pore changes the thermodynamics of the surrounding mixture. Here, we focus on water-methanol mixtures and explore, using Molecular Dynamics simulations, the effects of a graphene pore, with size ranging from 6.5 to 13 angstrom, for three compositions: pure water, 90%-10%, and 75%-25% water-methanol. We show that tuning the pore size can change the mixture pressure, density and composition in bulk due to the size-dependent methanol sequestration within the pore. Our results can help in optimizing the graphene pore size for filtering applications.
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页数:13
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