Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals-Reference-Cited by-同舟云学术

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Molecular dynamics simulations of the nano-scale room-temperature oxidation of aluminum single crystals

Published:2005-03 Issue:1 Volume:579 Page:47-57
ISSN:0039-6028
Container-title:Surface Science
language:en
Short-container-title:Surface Science

Author:

Hasnaoui A.,Politano O.,Salazar J.M.,Aral G.,Kalia R.K.,Nakano A.,Vashishta P.

Publisher

Elsevier BV

Subject

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

Reference40 articles.

1. Role of Metal-Oxide Interface in Determining the Spin Polarization of Magnetic Tunnel Junctions

2. Inversion of Spin Polarization and Tunneling Magnetoresistance in Spin-Dependent Tunneling Junctions

3. Voltage-dependent dielectric breakdown and voltage-controlled negative resistance in anodized Al–Al2O3–Au diodes

4. A metal/oxide tunnelling transistor

5. Performance enhancement of metal-hydride switchable mirrors using Pd/AlOx composite cap layers

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1. Oxidation growth micromechanism of ZnO nanoparticles at low temperature;Computational Materials Science;2024-09

2. Oxidation Layer Formation on Aluminum Substrates with Surface Defects using Molecular Dynamics Simulation;2023 IEEE Symposium on Electromagnetic Compatibility & Signal/Power Integrity (EMC+SIPI);2023-07-29

3. Atomistic Insights into Early-Stage Oxidation of χ-Fe₅C₂ and the Dependence on the Surface Structure;The Journal of Physical Chemistry C;2023-06-13

4. Comparing oxidation of aluminum by oxygen and ozone using reactive force field molecular dynamics simulations;Journal of Nanoparticle Research;2023-04-29

5. Molecular dynamics simulation of oxidation growth of ZnO nanopillars;Computational Materials Science;2023-02

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