First-principles calculation the electronic structure and the optical properties of Mn-decorated g-C3N4 for photocatalytic applications

Volume: 69, Issue: 9, Pages: 1445 - 1449
Published: Nov 1, 2016
Abstract
The electronic structure and the optical properties of Mn-decorated graphitic carbon nitride (g-C3N4) were investigated using the density functional method. The large absorption energy of the Mn atoms on the g-C3N4 surface was found to suppress the clustering of the Mn atoms, which led to a conservation of the photocatalytic activity. The electronic structures of the Mn-decorated g-C3N4 showed that impurity energy levels emerged in the forbidden...
Paper Details
Title
First-principles calculation the electronic structure and the optical properties of Mn-decorated g-C3N4 for photocatalytic applications
Published Date
Nov 1, 2016
Volume
69
Issue
9
Pages
1445 - 1449
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