Simulation of molecular dynamics associated with surface roughness on an Al thin film
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics,General Chemistry
Reference16 articles.
1. Void formation during film growth: A molecular dynamics simulation study
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1. Evolution of the Microstructure, Hybridization, and Internal Stress of Al-Doped Diamond-Like Carbon Coatings: A Molecular Dynamics Simulation;Langmuir;2023-03-06
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3. Evolution of surface roughness of a cast Al-Si-Cu piston alloy during thermal exposure;Journal of Central South University;2020-06
4. Molecular dynamics simulation of surface morphology during homoepitaxial growth of Copper;The European Physical Journal Applied Physics;2019-09
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