A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (Q2512501): Difference between revisions
From MaRDI portal
Added link to MaRDI item. |
Removed claim: author (P16): Item:Q250100 |
||
| Property / author | |||
| Property / author: H. DorMohammadi / rank | |||
Revision as of 21:06, 11 February 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures |
scientific article |
Statements
A coupling atomistic-continuum approach for modeling mechanical behavior of nano-crystalline structures (English)
0 references
7 August 2014
0 references
molecular statics
0 references
discrete-stiffness method
0 references
surface effect
0 references
Lagrange-multiplier method
0 references
multiple-step algorithm
0 references
