Computational study of electron states in Au chains on NiAl(110)
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.70.205420/fulltext
Reference22 articles.
1. Confinement of Electrons to Quantum Corrals on a Metal Surface
2. Scattering and absorption of surface electron waves in quantum corrals
3. Distance Dependence of the Interaction between Single Atoms: Gold Dimers on NiAl(110)
4. Electronic Density Oscillations in Gold Atomic Chains Assembled Atom by Atom
5. Development of One-Dimensional Band Structure in Artificial Gold Chains
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2. Low-index surface energies, cleavage energies, and surface relaxations for crystalline NiAl from first-principles calculations;Surface Science;2020-05
3. Phase transition of nanoscale Au atom chains on NiAl(110);Physics Letters A;2020-03
4. Theoretical Insights into 1D Transition-Metal Nanoalloys Grown on the NiAl(110) Surface;ACS Omega;2018-08-08
5. Exploring from ab initio calculations the structural and electronic properties of supported metal linear atomic chains on the NiAl (110) surface;Theoretical Chemistry Accounts;2017-04-21
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