CO2 abatement using two-dimensional MXene carbides

被引:165
作者
Morales-Garcia, Angel
Fernandez-Fernandez, Adrian
Vines, Francesc [1 ]
Illas, Francesc
机构
[1] Univ Barcelona, Dept Ciencia Mat & Quim Fis, Marti i Franques 1, E-08028 Barcelona, Spain
关键词
DENSITY-FUNCTIONAL THEORY; CARBON-DIOXIDE CAPTURE; ACTIVATION; CONVERSION; SURFACE; REDUCTION; CAPACITY; LI; CU;
D O I
10.1039/c7ta11379j
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
Two-dimensional transition metal carbides with a formula of M2C (M = Ti, Zr, Hf, V, Nb, Ta, Cr, Mo, W) have been recently synthesized and isolated, and are here presented as very promising candidates for carbon dioxide (CO2) capture, storage, and activation. By means of density functional theory investigations including dispersion we show the strong CO2 uptake and activation on M2C compounds, where the estimates of adsorption and desorption rates indicate their CO2 adsorption capacity even at low CO2 partial pressures and high temperatures. The M2C compounds feature noteworthy CO2 loading capacities ranging from 2.34 to 8.25 mol CO2 kg(-1), making them practical materials for CO2 abatement.
引用
收藏
页码:3381 / 3385
页数:5
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