Calculation of local and average pressure tensors in molecular simulations (Q5426647)
From MaRDI portal
scientific article; zbMATH DE number 5210924
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Calculation of local and average pressure tensors in molecular simulations |
scientific article; zbMATH DE number 5210924 |
Statements
Calculation of local and average pressure tensors in molecular simulations (English)
0 references
13 November 2007
0 references
pressure tensor
0 references
nano-mechanics
0 references
periodic boundary condition
0 references
many-body interactions
0 references
