Time-Dependent Density Functional Theory Analysis of Triphenylamine-Functionalized Graphene Doped with Transition Metals for Photocatalytic Hydrogen Production-Reference-Cited by-同舟云学术

Time-Dependent Density Functional Theory Analysis of Triphenylamine-Functionalized Graphene Doped with Transition Metals for Photocatalytic Hydrogen Production

Published:2018-07-01 Issue:7 Volume:18 Page:4987-4991
ISSN:1533-4880
Container-title:Journal of Nanoscience and Nanotechnology
language:en
Short-container-title:j nanosci nanotechnol

Author:

Mota Elder A. V¹,Neto Abel F. G¹,Marques Francisco C²,Mota Gunar V. S¹,Martins Marcelo G¹,Costa Fabio L. P³,Borges Rosivaldo S⁴,Neto Antonio M. J. C¹

Affiliation:

1. Laboratory of Preparation and Computation of Nanomaterials (LPCN), Federal University of Pará, C. P. 479, 66075-110, Belém, PA, Brazil

2. Institute of Physics Gleb Wataghin, State University of Campinas, C. P. 13083-859, São Paulo, Brazil

3. Federal University of Goiás, Sector: Francisco Antônio, 75801615, Jataí, GO, Brazil

4. Postgraduate Program in Pharmacy, ICB, Federal University of Pará, C. P. 479, 66075-900, Belém, PA, Brazil

Publisher

American Scientific Publishers

Subject

Condensed Matter Physics,General Materials Science,Biomedical Engineering,General Chemistry,Bioengineering

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