Synthesis of low-density, carbon-doped, porous hexagonal boron nitride solids
Chandkiram Gautam, Chandra Sekhar Tiwary, Sujin Jose, Gustavo Brunetto, Sehmus Ozden, Soumya Vinod, Prasanth Raghavan, Santoshkumar Biradar, Douglas Soares Galvao and Pulickel M. Ajayan
ARTIGO
Inglês
Agradecimentos: The authors acknowledge the funding support from the U.S. Air Force Office of Scientific Research (Award No. FA9550-14-1-0268 and Award No. FA9550-12-1-0035). C. Gautam and S. Jose acknowledge financial support from University Grants Commission, New Delhi, Government of India, for...
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Agradecimentos: The authors acknowledge the funding support from the U.S. Air Force Office of Scientific Research (Award No. FA9550-14-1-0268 and Award No. FA9550-12-1-0035). C. Gautam and S. Jose acknowledge financial support from University Grants Commission, New Delhi, Government of India, for the Raman Fellowship. G. Brunetto and D. S. Galvao acknowledge financial support from the Brazilian Agencies CNPq, CAPES, and FAPESP and thank the Center for Computational Engineering and Sciences at Unicamp for financial support through the FAPESP/CEPID Grant 2013/08293-7
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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 (similar to 300 degrees C),...
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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 (similar to 300 degrees 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
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CONSELHO NACIONAL DE DESENVOLVIMENTO CIENTÍFICO E TECNOLÓGICO - CNPQ
COORDENAÇÃO DE APERFEIÇOAMENTO DE PESSOAL DE NÍVEL SUPERIOR - CAPES
FUNDAÇÃO DE AMPARO À PESQUISA DO ESTADO DE SÃO PAULO - FAPESP
2013/08293-7
Fechado
DOI: https://doi.org/10.1021/acsnano.5b05847
Texto completo: https://pubs.acs.org/doi/10.1021/acsnano.5b05847
Synthesis of low-density, carbon-doped, porous hexagonal boron nitride solids
Chandkiram Gautam, Chandra Sekhar Tiwary, Sujin Jose, Gustavo Brunetto, Sehmus Ozden, Soumya Vinod, Prasanth Raghavan, Santoshkumar Biradar, Douglas Soares Galvao and Pulickel M. Ajayan
Synthesis of low-density, carbon-doped, porous hexagonal boron nitride solids
Chandkiram Gautam, Chandra Sekhar Tiwary, Sujin Jose, Gustavo Brunetto, Sehmus Ozden, Soumya Vinod, Prasanth Raghavan, Santoshkumar Biradar, Douglas Soares Galvao and Pulickel M. Ajayan
Fontes
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ACS nano (Fonte avulsa) |