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A DFT study of planar vs. corrugated graphene-like carbon nitride (g-C3N4) and its role in the catalytic performance of CO2 conversion
被引:136
|作者:
Azofra, Luis Miguel
[1
]
MacFarlane, Douglas R.
[1
]
Sun, Chenghua
[1
]
机构:
[1] Monash Univ, Fac Sci, Sch Chem, ARC Ctr Excellence Electromat Sci ACES, Clayton, Vic 3800, Australia
基金:
澳大利亚研究理事会;
关键词:
TOTAL-ENERGY CALCULATIONS;
HYDROGEN-PRODUCTION;
FACILE SYNTHESIS;
WATER;
REDUCTION;
PHOTOCATALYST;
TRANSITION;
COMPOSITE;
OXIDATION;
POWDER;
D O I:
10.1039/c6cp02453j
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:
Graphene-like carbon nitride (g-C3N4), a metal-free 2D material that is of interest as a CO2 reduction catalyst, is stabilised by corrugation in order to minimise the electronic repulsions experienced by the N lone pairs located in their structural holes. This conformational change not only stabilises the Fermi level in comparison with the totally planar structure, but also increases the potential depth of the pi-holes, representing the active sites where the catalytic CO2 conversion takes place. Finally, as a result of corrugation, our DFT-D3 calculations indicate that the reaction Gibbs free energy for the first H+/e(-) addition decreases by 0.49 eV with respect to the totally planar case, suggesting that corrugation not only involves the material's stabilisation but also enhances the catalytic performance for the selective production of CO/CH3OH.
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页码:18507 / 18514
页数:8
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