Calculation of proper energy barriers for atomistic kinetic Monte Carlo simulations on rigid lattice with chemical and strain field long-range effects using artificial neural networks.
J Chem Phys
; 132(7): 074507, 2010 Feb 21.
Article
de En
| MEDLINE
| ID: mdl-20170237
Texte intégral:
1
Collection:
01-internacional
Base de données:
MEDLINE
Type d'étude:
Prognostic_studies
Langue:
En
Journal:
J Chem Phys
Année:
2010
Type de document:
Article
Pays d'affiliation:
Belgique