Electrocatalytically switchable CO2 capture : first principle computational exploration of carbon nanotubes with pyridinic nitrogen


Autoria(s): Jiao, Yan; Zheng, Yao; Smith, Sean C.; Du, Aijun; Zhu, Zhonghua
Data(s)

01/02/2014

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

http://eprints.qut.edu.au/67332/

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