Molecular dynamics modeling of the sliding performance of an amorphous silica nano-layer - The impact of chosen interatomic potentials
- Title
- Molecular Dynamics Modeling of the Sliding Performance of an Amorphous Silica Nano-Layer - The Impact of Chosen Interatomic Potentials
- Version
- 1.x
- Pages
- 11
- Size
- 5 MB
- Producer
- iText® 7.1.1 ©2000-2018 iText Group NV (AGPL-version)
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