Contact mechanics of real vs. randomly rough surfaces: A Green's function molecular dynamics study

By Carlos Campañá, Martin H. Müser. 2007

146 citations recorded by the source corpus.

Subfields: Atomic and Molecular Physics, and Optics, Computational Mechanics, Mechanics of Materials

View Paper: https://www.semanticscholar.org/paper/31d918fbc2bbbd966fd0161b51dd20babec16fbb

How researchers see this paper

The researchers whose trusted networks rank it highest, strongest advocate first. Every researcher gets a different order.

In Atomic and Molecular Physics, and Optics

1. Andreas Almqvist
2. N. Prodanov
3. Carlos Campañá
4. B. Persson
5. Kellar Autumn
6. Giuseppe Carbone

In Computational Mechanics

1. B. Persson
2. Andreas Almqvist
3. N. Prodanov
4. Carlos Campañá

In Mechanics of Materials

1. Andreas Almqvist
2. N. Prodanov
3. Carlos Campañá
4. B. Persson
5. Giuseppe Carbone
6. Kellar Autumn
7. C. Putignano
8. G. Demelio

Citations in the corpus

• A new efficient numerical method for contact mechanics of rough surfaces (2012, unknown): “The relation between the contact area and the applied load is clearly linear, according to some analytical theories (Persson, 2001) and other numerical investigations (Yang et al., 2006; Hyun et al., 2004; Carbone and Bottiglione, 2008; Campana and Muser, 2007).”
• Interfacial separation between elastic solids with randomly rough surfaces: Comparison between theory and numerical techniques (2011, methodology): “Here, the long range elastic coupling between the asperity contact regions, which is neglected in the GW model, is now known to strongly influence contact mechanics (Persson, 2008; Campañá et al., 2008).”