Energetics and heterodiffusion of Cu on Ag(110) stepped surfaces-Reference-Cited by-同舟云学术

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Energetics and heterodiffusion of Cu on Ag(110) stepped surfaces

Published:2015-08-11 Issue:9 Volume:47 Page:855-862
ISSN:0142-2421
Container-title:Surface and Interface Analysis
language:en
Short-container-title:Surf. Interface Anal.

Author:

Sbiaai K.¹,Elkoraychy E.²,Mazroui M.²,Boughaleb Y.³,Matrane I.²

Affiliation:

1. Université Hassan 1, Laboratoire LS3M; Faculté polydisciplinaire, de Khouribga; 25000 Khouribga Morocco

2. Laboratoire de la Physique de la Matière Condensée (URAC10); Faculté des Sciences Ben M'sik, B.P. 7955, Université Hassan II; Casablanca Morocco

3. Laboratoire de l'Ingénierie de Matériaux et Biosciences (LIMB); Ecole Normale Supèrieure, Universitè Hassan II de casablanca; Morocco

Publisher

Wiley

Subject

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

Reference36 articles.

1. Periodically driven stochastic systems

2. Theory of classical surface diffusion

3. Anomalous behaviour of the diffusion coefficient in interacting adsorbates

4. Jump diffusion in the strong-collision model on a two-dimensional triangular lattice

5. Evolution of surface stress during oxygen exposure of clean Si(111), Si(100), and amorphous Si surfaces

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1. Molecular-Dynamics Study Of Self-Diffusion: Of The Au4;Au4/Ag(110) System;IOP Conference Series: Materials Science and Engineering;2020-11-01

2. NiAl thin film growth on Ni(001) substrate using molecular dynamics simulations;The European Physical Journal Applied Physics;2020-09

3. Adsorption and diffusion of Pt, Cu, Ag and Au on missing row reconstructed Pt(110) surfaces: An ab initio investigation;Surface Science;2019-12

4. Anisotropy diffusion in monolayer growth of Au on Cu (110) by kinetic Monte Carlo method;Molecular Crystals and Liquid Crystals;2019-11-02

5. Kinetic Monte Carlo simulations of coverage effect on Ag and Au monolayers growth on Cu (1 1 0);Journal of Crystal Growth;2019-09

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