Electrocatalytically switchable CO2 capture : first principle computational exploration of carbon nanotubes with pyridinic nitrogen
Data(s) |
01/02/2014
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Resumo |
Carbon nanotubes with specific nitrogen doping are proposed for controllable, highly selective, and reversible CO2 capture. Using density functional theory incorporating long-range dispersion corrections, we investigated the adsorption behavior of CO2 on (7,7) single-walled carbon nanotubes (CNTs) with several nitrogen doping configurations and varying charge states. Pyridinic-nitrogen incorporation in CNTs is found to induce an increasing CO2 adsorption strength with electron injecting, leading to a highly selective CO2 adsorption in comparison with N2. This functionality could induce intrinsically reversible CO2 adsorption as capture/release can be controlled by switching the charge carrying state of the system on/off. This phenomenon is verified for a number of different models and theoretical methods, with clear ramifications for the possibility of implementation with a broader class of graphene-based materials. A scheme for the implementation of this remarkable reversible electrocatalytic CO2-capture phenomenon is considered. |
Identificador | |
Publicador |
Wiley - V C H Verlag GmbH & Co. KGaA |
Relação |
http://onlinelibrary.wiley.com/doi/10.1002/cssc.201300624/abstract DOI:10.1002/cssc.201300624 Jiao, Yan, Zheng, Yao, Smith, Sean C., Du, Aijun, & Zhu, Zhonghua (2014) Electrocatalytically switchable CO2 capture : first principle computational exploration of carbon nanotubes with pyridinic nitrogen. ChemSusChem, 7(2), pp. 435-441. |
Fonte |
School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty |
Palavras-Chave | #co2 capture #density functional theory #nanocarbon functionalization #nanostructures #nanotubes |
Tipo |
Journal Article |