Atomistic scale study of local heating in molecular dynamic simulations during nanoindentation into silver substrate
This paper presents an atomistic scale study of the effects of local heating during nanoindentation into silver (Ag). Nanoindentation techniques and experiments with fundamental principles of MD simulations are at first introduced. Classical molecular dynamic (MD) simulations are thus used to simula...
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| Format: | Journal |
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Borneo Science (The Journal of Science and Technology), Universiti Malaysia Sabah
2007
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| Online Access: | http://www.myjurnal.my/public/article-view.php?id=23494 |