A density functional theory study of the electron–phonon coupling at the Mo(112) surface
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/23/i=22/a=225503/pdf
Reference50 articles.
1. Atomic Wires on Furrowed Transition Metal Surfaces
2. The metallicity of thin films and overlayers
3. The Structure of Catalytically Active Gold on Titania
4. Determination of the surface Debye temperature of Mo(112) using valence band photoemission
5. The interplay between the surface band structure and possible surface reconstructions of Mo(112)
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1. DFT study of Sb layers on the Mo(112) surface;Physica B: Condensed Matter;2022-07
2. Electron–Phonon Interaction on Metallic Surfaces, Overlayers and Thin Films;Springer Handbook of Surface Science;2020
3. Honeycomb BeO monolayer on the Mo(112) surface: LEED and DFT study;Applied Surface Science;2018-01
4. DFT STUDY OF OXYGEN ADSORPTION ON THE Be-COVERED Mo (112) SURFACE;Surface Review and Letters;2015-08-27
5. Enhanced electron-phonon coupling at the Au/Mo(112) surface;Physical Review B;2012-11-30
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