Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement

10.1039/c7nr04699e

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Bibliographic Details
Main Authors:	Correa, A, Camellone, M.F, Barragan, A, Kumar, A, Cepek, C, Pedio, M, Fabris, S, Vitali, L
Other Authors:	SOLAR ENERGY RESEARCH INST OF S'PORE
Format:	Article
Published:	Royal Society of Chemistry 2020
Subjects:	Binary alloys D region Gadolinium alloys Gold Gold alloys Lattice mismatch Structural relaxation Atomic displacement Center of mass Lattice distortions Layer structures Metallic layers Out-of-plane displacement Spatially modulated Stacking configurations Electronic properties
Online Access:	https://scholarbank.nus.edu.sg/handle/10635/178620
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Institution:	National University of Singapore

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