Porous graphene and nanomeshes


Autoria(s): Jiao, Yan; Hankel, Marlies; Du, Aijun; Smith, Sean C.
Contribuinte(s)

Jiang, De-en

Chen, Zhongfang

Data(s)

09/08/2013

Resumo

This chapter briefly introduces the concepts and modeling of gas/isotope separation by two dimensional carbon frameworks, i.e. porous graphene and carbon nanomeshes, on the basis of reviewing recent literatures. The small size of evenly distributed pores on these carbon frameworks make them ideal not only for the separation of small gas molecules but also for isotope separation by utilizing the different zero point energies induced by confinement of the pores. The related simulations were treated by transition state theory, an affordable yet precise method that could be adopted in combination with different levels of theory. Such method could be employed to evaluate the performance, as well as to aid the design, of other 2D carbon frameworks toward the goal of gas/isotope separation in the future.

Identificador

http://eprints.qut.edu.au/63055/

Publicador

John Wiley & Sons, Ltd

Relação

DOI:10.1002/9781118691281.ch7

Jiao, Yan, Hankel, Marlies, Du, Aijun, & Smith, Sean C. (2013) Porous graphene and nanomeshes. In Jiang, De-en & Chen, Zhongfang (Eds.) Graphene Chemistry : Theoretical Perspectives. John Wiley & Sons, Ltd, Puerto Rico, pp. 129-151.

Fonte

School of Chemistry, Physics & Mechanical Engineering; Science & Engineering Faculty

Tipo

Book Chapter