Affiliations 

  • 1 Chemical Engineering Discipline, School of Engineering, Monash University , Jalan Lagoon Selatan, Bandar Sunway, 47500 Selangor Malaysia
  • 2 Institute of Materials Research and Engineering (IMRE), Agency for Science, Technology and Research (A*STAR) , 2 Fusionopolis Way, Innovis, 138634, Singapore
  • 3 Nanoelectronics Lab, MIMOS Berhad , Technology Park Malaysia, Kuala Lumpur 57000, Malaysia
  • 4 Mechanical Engineering Discipline, School of Engineering, Monash University , Jalan Lagoon Selatan, Bandar Sunway, 47500 Selangor Malaysia
ACS Appl Mater Interfaces, 2017 Feb 08;9(5):4558-4569.
PMID: 28068056 DOI: 10.1021/acsami.6b12060

Abstract

Owing to its superior properties and versatility, graphene has been proliferating the energy research scene in the past decade. In this contribution, nitrogen (N-) and boron (B-) doped reduced graphene oxide (rGO) variants were investigated as a sole photocatalyst for the green production of H2 and their properties with respect to photocatalysis were elucidated for the first time. N- and B-rGOs were facilely prepared via the pyrolysis of graphene oxide with urea and boron anhydride as their respective dopant source. The pyrolysis temperature was varied (600-800 °C for N-rGO and 800-1000 °C for B-rGO) in order to modify dopant loading percentage (%) which was found to be influential to photocatalytic activity. N-rGO600 (8.26 N at%) and B-rGO1000 (3.59 B at%), which holds the highest at% from each of their party, exhibited the highest H2 activity. Additionally, the effects of the nature of N and B bonding configuration in H2 photoactivity were also examined. This study demonstrates the importance of dopant atoms in graphene, rendering doping as an effective strategy to bolster photocatalytic activity for standalone graphene derivative photocatalysts.

* Title and MeSH Headings from MEDLINE®/PubMed®, a database of the U.S. National Library of Medicine.