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Adsorption of organic solvent vapours on pristine and doped few-layer graphene nanoflakes
被引:0
|作者:
Kupreenko, Stepan Yu.
[1
]
Stolbov, Dmitry N.
[1
]
Chernyak, Sergey A.
[1
,2
]
Maslakov, Konstantin I.
[1
]
Strokova, Natalia E.
[1
]
Levin, Mikhail M.
[1
]
Arkhipova, Ekaterina A.
[1
]
Ivanov, Anton S.
[1
]
Savilov, Serguei V.
[1
]
机构:
[1] Lomonosov Moscow State Univ, Dept Chem, Leninskie Gory 1-3, Moscow 119991, Russia
[2] Univ Lorraine, Inst Jean Lamour, F-88000 Epinal, France
来源:
关键词:
Few-layer graphene nanoflakes;
Heteroatoms;
Volatile organic compounds;
Dynamic vapour sorption;
Isosteric heat of adsorption;
CARBON NANOTUBES;
OXIDATION;
TEMPERATURE;
PERFORMANCE;
STACKING;
GRAPHITE;
HEAT;
VOCS;
D O I:
10.1007/s10450-024-00589-x
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
Heterosubstitution is widely used to control the surface properties of graphene materials. The knowledge of the mechanism of organic solvent vapour sorption on doped graphene materials is necessary for development of air purification technologies, volatile organic compounds sensors, metal-free catalysis and for many other applications. The effect of N, S and Si doping and oxidative functionalization of few-layer graphene nanoflakes on the adsorption of organic solvent vapours was measured. The nanoflakes were also analyzed by TEM, XPS, Raman spectroscopy and low-temperature nitrogen physisorption. Special attention was paid to the dependence of the isosteric heat of adsorption on the surface coverage for various adsorbate-adsorbent pairs, which carry information about the energy inhomogeneity of the surface, the hierarchy of adsorbate-adsorbate, adsorbate-basal plane and adsorbate-functional groups interactions, and the mechanism of adsorption. This dependence for the hexane sorption can be used to detect hydrophilic groups on the surface, and to compare the degree of curvature of graphene layers in different heterosubstituted graphene materials.
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页数:16
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