| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 10226124 | Tribology International | 2019 | 34 Pages |
Abstract
A comparison with numerical data proves the DMT-F approach is very accurate when hard solids and low adhesive interactions are considered. The DMT-M approach shows, instead, less accuracy especially at low fractal dimensions.
Keywords
Related Topics
Physical Sciences and Engineering
Chemical Engineering
Colloid and Surface Chemistry
Authors
G. Violano, L. Afferrante,