The results of atomistic simulations of migration and formation energies of
mono- and di-vacancies in bulk tungsten are presented in our paper. The in
teratomic potential for tungsten was extracted with the recursive procedure
from ah initio calculations of the cohesive energy. A stochastic molecular
dynamics using a generalized simulated annealing procedure was employed in
the simulations. Calculated values of mono- and di-vacancies energy parame
ters are in a good agreement with experimental data and with the results of
other calculations. (C) 2001 Elsevier Science B.V. All rights reserved.