Preparation of N-doped Porous Carbon from Porous Organic Framework for Gas Sorption

Li Yanqiang, Ben Teng, Qiu Shilun

Research output: Contribution to journalArticlepeer-review

9 Scopus citations


In this report, a series of N-doped porous carbon materials were successfully prepared from nitrogen-containing porous organic framework JUC-Z2. Compared to original JUC-Z2, the carbonized samples show obviously enhanced gas uptake and isosteric heats of adsorption (Qst for short). Among the carbonized samples, JUC-Z2-900 shows high CO2 uptake of 113 cm3·g-1 at 273 K and 1 bar and H2 sorption of 246 cm3·g-1 at 77 K and 1 bar, surpassing most reported porous materials. Especially for CH4 sorption, a large sorption amount of 60 cm3·g-1 could be achieved at 273 K and 1 bar. To our best knowledge, this value is comparable to the highest among all the porous materials reported to date. Apart from high gas uptake, the carbon materials also show selective adsorption ability. At 273 K, JUC-Z2-900 shows a high CO2/N2 adsorption selectivity of 10 and CO2/H2 adsorption selectivity of 66. Raman spectra showed two Raman shifts, the G-band at 1590 cm-1 is associated with the E2g mode of graphite, whereas the D-band centered at around 1360 cm-1 is attributed to the D-band of disordered carbon, corresponding to the defect-induced mode. The intensity of D-band is higher than G-band, indicating a low degree of graphitization. This is also confirmed by powder X-ray diffraction results. X-ray Photoelectron Spectroscopy (XPS) results indicate the nitrogen content is 3.26 wt%, 2.88 wt% and 2.19 wt% for JUC-Z2-700, JUC-Z2-800 and JUC-Z2-900 respectively. Though the nitrogen content decreased after carbonization, the gas sorption increased greatly. This can be attributed to the increased heat of adsorption of the carbonized samples. First, the narrow pore size after carbonization is beneficial for gas storage. Reports indicate that by tuning the pore sizes to around the kinetic diameter of CO2, it may be possible to increase the number of double or multiple interactions between the adsorbed CO2 and the pore walls. Second, the all-carbon-scaffold networks also benefit the gas-adsorbent interaction. Last but not the least, the N-doped framework also devote the high gas uptake. Besides the high gas uptake, the carbon materials exhibit high thermal stabilities and could be stable up to 500℃. Based on the above results, the carbon materials show great potential in the fields of CO2 capture and clean energy storage.
Original languageEnglish (US)
Pages (from-to)605-610
Number of pages6
JournalActa Chimica Sinica
Issue number6
StatePublished - 2015
Externally publishedYes

Bibliographical note

KAUST Repository Item: Exported on 2021-11-01
Acknowledged KAUST grant number(s): CRG-1-2012-LAI-009
Acknowledgements: Project supported by National Natural Science Foundation of China (Grant no. 21390394, 21261130584, 21471065), the National Basic Research Program of China (2012CB821700), the 111 project (B07016), the Award Project of KAUST (CRG-1-2012-LAI-009) and the Ministry of Education, Science and Technology Development Center Project (20120061130012).
This publication acknowledges KAUST support, but has no KAUST affiliated authors.

ASJC Scopus subject areas

  • General Chemistry


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