Influence of surface charge density on ligand-metal bonding: A DFT study of NH3 and HCOOH on Mg (0 0 0 1) surface

Title
Influence of surface charge density on ligand-metal bonding: A DFT study of NH3 and HCOOH on Mg (0 0 0 1) surface
Authors
Keywords
Mg (0 0 0 1) surface, Mg-based alloy surfaces, First-principles calculation, Adsorption property
Journal
APPLIED SURFACE SCIENCE
Volume 470, Issue -, Pages 893-898
Publisher
Elsevier BV
Online
2018-10-13
DOI
10.1016/j.apsusc.2018.10.108

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