Global optimization by basin-hopping and the lowest energy structures of Lennard-Jones clusters containing up to 110 atoms
We describe a global optimization technique using "basin-hopping" in which the potential energy surface is transformed into a collection of interpenetrating staircases. This method has been designed to exploit the features that recent work suggests must be present in an energy landscape fo...
| Главные авторы: | , |
|---|---|
| Формат: | Journal article |
| Опубликовано: |
1997
|