| Literature DB >> 26580810 |
Chandkiram Gautam1,2, Chandra Sekhar Tiwary2, Sujin Jose2,3, Gustavo Brunetto2,4, Sehmus Ozden2, Soumya Vinod2, Prasanth Raghavan2, Santoshkumar Biradar2, Douglas Soares Galvao4, Pulickel M Ajayan2.
Abstract
Here, we report the scalable synthesis and characterization of low-density, porous, three-dimensional (3D) solids consisting of two-dimensional (2D) hexagonal boron nitride (h-BN) sheets. The structures are synthesized using bottom-up, low-temperature (∼300 °C), solid-state reaction of melamine and boric acid giving rise to porous and mechanically stable interconnected h-BN layers. A layered 3D structure forms due to the formation of h-BN, and significant improvements in the mechanical properties were observed over a range of temperatures, compared to graphene oxide or reduced graphene oxide foams. A theoretical model based on Density Functional Theory (DFT) is proposed for the formation of h-BN architectures. The material shows excellent, recyclable absorption capacity for oils and organic solvents.Entities:
Keywords: DFT simulations; electron microscopy; hexagonal boron nitride nanosheets; mechanical properties; oil adsorption
Year: 2015 PMID: 26580810 DOI: 10.1021/acsnano.5b05847
Source DB: PubMed Journal: ACS Nano ISSN: 1936-0851 Impact factor: 15.881