Dislocation driven problems in atomistic modelling of materials
Understanding the mechanical properties of technologically advanced materials from quantum mechanical predictions based on electronic structure calculations remains one of the most challenging problems in modern computational materials science. In this paper, we illustrate this challenge from our cu...
| Huvudupphovsmän: | , , |
|---|---|
| Materialtyp: | Journal article |
| Språk: | English |
| Publicerad: |
2008
|