Calculation of ion scattering yields from simulated crystal surfaces: theory and application to melting and non-melting Al surfaces-Reference-Cited by-同舟云学术

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Calculation of ion scattering yields from simulated crystal surfaces: theory and application to melting and non-melting Al surfaces

Published:1991-10 Issue:3 Volume:256 Page:385-396
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

van der Gon A.W.Denier,Frenkel D.,Frenken J.W.M.,Smith R.J.,Stoltze P.

Publisher

Elsevier BV

Subject

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

Reference27 articles.

1. Computer simulation of local order in condensed phases of silicon

2. Thin film growth modes, wetting and cluster nucleation

3. Monte Carlo simulation of covalent surfaces

4. Molecular-dynamics study of lattice-defect-nucleated melting in metals using an embedded-atom-method potential

5. Structure and correlations of a liquid metal surface: Gold

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1. Nano-crystal melting calculation for Al, Cu and Ag considering macro-crystal surface melting;Physical Chemistry Chemical Physics;2022

2. Droplet spreading on a surface exhibiting solid-liquid interfacial premelting;Acta Materialia;2018-01

3. Atomic simulations for surface-initiated melting of Nb(111);Transactions of Nonferrous Metals Society of China;2009-02

4. Ab initiomolecular dynamics of metal surfaces;Journal of Physics: Condensed Matter;2004-06-19

5. Premelting of the Al(110) surface from a local perspective;Physical Review B;2000-10-15

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