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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Royal Society of Chemistry
2020
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sg-nus-scholar.10635-1786202023-08-27T22:35:13Z Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement Correa, A Camellone, M.F Barragan, A Kumar, A Cepek, C Pedio, M Fabris, S Vitali, L SOLAR ENERGY RESEARCH INST OF S'PORE 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 10.1039/c7nr04699e Nanoscale 9 44 17342-17348 2020-10-20T10:34:21Z 2020-10-20T10:34:21Z 2017 Article Correa, A, Camellone, M.F, Barragan, A, Kumar, A, Cepek, C, Pedio, M, Fabris, S, Vitali, L (2017). Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement. Nanoscale 9 (44) : 17342-17348. ScholarBank@NUS Repository. https://doi.org/10.1039/c7nr04699e 2040-3364 https://scholarbank.nus.edu.sg/handle/10635/178620 Attribution 4.0 International http://creativecommons.org/licenses/by/4.0/ Royal Society of Chemistry Unpaywall 20201031 |
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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 |
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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 Correa, A Camellone, M.F Barragan, A Kumar, A Cepek, C Pedio, M Fabris, S Vitali, L Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
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10.1039/c7nr04699e |
author2 |
SOLAR ENERGY RESEARCH INST OF S'PORE |
author_facet |
SOLAR ENERGY RESEARCH INST OF S'PORE Correa, A Camellone, M.F Barragan, A Kumar, A Cepek, C Pedio, M Fabris, S Vitali, L |
format |
Article |
author |
Correa, A Camellone, M.F Barragan, A Kumar, A Cepek, C Pedio, M Fabris, S Vitali, L |
author_sort |
Correa, A |
title |
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
title_short |
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
title_full |
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
title_fullStr |
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
title_full_unstemmed |
Self-texturizing electronic properties of a 2-dimensional GdAu2 layer on Au(111): The role of out-of-plane atomic displacement |
title_sort |
self-texturizing electronic properties of a 2-dimensional gdau2 layer on au(111): the role of out-of-plane atomic displacement |
publisher |
Royal Society of Chemistry |
publishDate |
2020 |
url |
https://scholarbank.nus.edu.sg/handle/10635/178620 |
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1779152336882499584 |