Author:
Schulte E.,Santos E.,Quaino P.
Funder
German Research Foundation
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Cited by
8 articles.
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1. Comparative study of homoepitaxial Au (111) and Ag (111) layers: Insights from DFT simulations;International Journal of Electrochemical Science;2024-04
2. Density Functional Calculations of the Sequential Adsorption of Hydrogen on Single Atom and Small Clusters of Pd and Pt Supported on Au(111);Electrocatalysis;2022-12-09
3. Structure−Reactivity Relationship of $$\hbox {Pt}_n$$ (n = 1,3,7) Nanoparticles Supported on (5,5) CNT: An Ab Initio Study;Topics in Catalysis;2022-04-23
4. Atomic Structures of Single-Layer Nanoislands of Ni, Cu, Rh, Pd, Ag, Ir, Pt, Au Supported on Au(111) from Density Functional Theory Calculations;Surface Science;2022-02
5. Simulation of metal-supported metal-Nanoislands: A comparison of DFT methods;Surface Science;2021-10