Structure determination of the p3×3R30∘ Bi–Ag(111) surface alloy using LEED I–V and DFT analyses-Reference-Cited by-同舟云学术

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Structure determination of the p3×3R30∘ Bi–Ag(111) surface alloy using LEED I–V and DFT analyses

Published:2010-08 Issue:17-18 Volume:604 Page:1395-1399
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

McLeod I.M.,Dhanak V.R.,Matilainen A.,Lahti M.,Pussi K.,Zhang K.H.L.

Publisher

Elsevier BV

Subject

Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics

Reference40 articles.

1. First-principles study of the Ni(111)()R30°–Pb surface

2. First principles calculations on Na and K-adsorbed diamond(100) surface

3. Sb adsorption on Cu(110), (100), and (111) surfaces

4. Structural study of the Ag(110)c(2×2)–Sb phase by low energy electron diffraction

5. LEED INVESTIGATION OF THE Pb AND Sb ULTRATHIN LAYERS DEPOSITED ON THE Ni(111) FACE AT T=150–900 K

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2. Bidimensional phases in Co–Pt surface alloys: A theoretical study of ordering and surface segregation;Surface Science;2019-01

3. Complex manifold of Rashba and image-potential states on Bi/Ag(111);Physical Review B;2018-08-24

4. Broadband Terahertz Generation via the Interface Inverse Rashba-Edelstein Effect;Physical Review Letters;2018-08-20

5. Underpotential deposition and involved alloy formation of cadmium on silver particles modified HOPG substrates;Journal of Solid State Electrochemistry;2017-08-25

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