CCES Unicamp

Synthesis of Low-Density, Carbon-Doped, Porous Hexagonal Boron Nitride Solids

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.
Synthesis of Low-Density, Carbon-Doped, Porous Hexagonal Boron Nitride Solids

Full Article URL:

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.

Related posts

CCES student wins Best Theoretical Chemistry Poster Award at the 42nd Annual Meeting of the Brazilian Chemistry Society.

cces cces

A Novel Method for the Integration of Stochastic Petri Net Simulation and Transcriptomic Data Applied to a Metabolic Pathway

cces cces

Packmol: A package to build initial configurations for molecular dynamics simulations

Leandro Martinez