BCN: A Graphene Analogue with Remarkable Adsorptive Properties

被引:203
作者
Raidongia, Kalyan [1 ]
Nag, Angshuman [1 ,2 ]
Hembram, K. P. S. S. [1 ]
Waghmare, Umesh V. [1 ]
Datta, Ranjan [1 ]
Rao, C. N. R. [1 ,2 ]
机构
[1] Jawaharlal Nehru Ctr Adv Sci Res, Chem & Phys Mat Unit, Int Ctr Mat Sci, Theoret Sci Unit, Bangalore 560064, Karnataka, India
[2] Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore 560012, Karnataka, India
关键词
adsorption; BCN; desorption; graphene; materials science; B-C-N; BXCYNZ NANOTUBES; BORON; CARBON; NANOPARTICLES; SPECTROSCOPY; COMPOUND; NITROGEN; ROUTE;
D O I
10.1002/chem.200902478
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
A new analogue of graphene containing boron, carbon and nitrogen (BCN) has been obtained by the reaction of high-surface-area activated charcoal with a mixture of boric acid and urea at 900 degrees C. X-ray photoelectron spectroscopy and electron energy-loss spectroscopy reveal the composition to be close to BCN. The X-ray diffraction pattern, high-resolution electron microscopy images and Raman spectrum indicate the presence of graphite-type layers with low sheet-to-sheet registry. Atomic force microscopy reveals the sample to consist of two to three layers of BCN, as in a few-layer graphene. BCN exhibits more electrical resistivity than graphene, but weaker magnetic features. BCN exhibits a surface area of 2911 m(2)g(-1), which is the highest value known for a BxCyNz composition. It exhibits high propensity for adsorbing CO2 (approximate to 100 wt %) at 195 K and a hydrogen uptake of 2.6 wt % at 77 K. A first-principles pseudopotential-based DFT study shows the stable structure to consist of BN3 and NB3 motifs. The calculations also suggest the strongest CO2 adsorption to occur with a binding energy of 3.7 kJ mol(-1) compared with 2.0 kJ mol(-1) on graphene.
引用
收藏
页码:149 / 157
页数:9
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