Mechanistic insight into the dispersion behavior of single platinum atom on monolayer g-C3N4 in single-atom catalysts from density functional theory calculations

Title
Mechanistic insight into the dispersion behavior of single platinum atom on monolayer g-C3N4 in single-atom catalysts from density functional theory calculations
Authors
Keywords
Single-atom catalyst, g-C, 3, N, 4, The stability of single atom, DFT calculation
Journal
APPLIED SURFACE SCIENCE
Volume 566, Issue -, Pages 150697
Publisher
Elsevier BV
Online
2021-07-22
DOI
10.1016/j.apsusc.2021.150697

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