Please be patient while the object screen loads.
Description | Size | Format | ||
---|---|---|---|---|
Molecular dynamics modeling of the sliding performance of an amorphous silica nano-layer - The impact of chosen interatomic potentials | 5 MB | Adobe Acrobat PDF | View Details | Download |
DOI Доступ к ресурсу на сайте издателя | 10.3390/lubricants6020043 |