Insights into the photocatalytic mechanism of mediator-free direct Z-scheme g-C 3 N 4 /Bi 2 MoO 6 (010) and g-C 3 N 4 /Bi 2 WO 6 (010) heterostructures: A hybrid density functional theory study

Published 2018 View Full Article

Authors

Keywords

Photocatalysis, Bi, 2, MoO, 6, Adhesion energy, Hybrid density functional theory, Built-in potential

Journal

APPLIED SURFACE SCIENCE

Volume 427, Issue -, Pages 487-498

Publisher

Elsevier BV

Online

2017-09-07

DOI

10.1016/j.apsusc.2017.09.019

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