Hybridization between Cu–O chain and Cu(110) surface states in the O(2×1)/Cu(110) surface from first principles
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/25/i=13/a=135003/pdf
Reference34 articles.
1. Orthogonal Interactions of CO Molecules on a One-Dimensional Substrate
2. Low-energy electron-diffraction crystallographic determination for the Cu(110)2×1-O surface structure
3. Novel mechanism for the formation of chemisorption phases: The (2×1)O-Cu(110) ‘‘added row’’ reconstruction
4. First principles calculation of oxygen adsorption and reconstruction of Cu(110) surface
5. Density functional theory studies on stress stabilization of the Cu(110) striped phase
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1. Characterizing armchaired and zigzagged phases: Antimony on oxide layer of Cu(110);Vacuum;2021-04
2. Structurally induced large changes of the energy level alignment in CuPc on Cu(110)−(2×1)O;Physical Review B;2018-10-02
3. Hydrogen-induced atomic structure evolution of the oxygen-chemisorbed Cu(110) surface;The Journal of Chemical Physics;2016-12-21
4. Short-range effect at the semi-coherent metal/its native oxide interface;Applied Surface Science;2016-08
5. NO adsorption on Cu(110) and O(2 × 1)/Cu(110) surfaces from density functional theory calculations;Physical Chemistry Chemical Physics;2016
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