COMPUTER-SIMULATION OF A NI65B35 AMORPHOUS ALLOY USING THE FORCE ALGORITHM

Authors
BELASHCHENKO DK MENDELEV MI ISHMAEV SN
Citation
Dk. Belashchenko et al., COMPUTER-SIMULATION OF A NI65B35 AMORPHOUS ALLOY USING THE FORCE ALGORITHM, Journal of non-crystalline solids, 193, 1995, pp. 623-626
Citations number
9
Categorie Soggetti
Material Science, Ceramics
Journal title
Journal of non-crystalline solids → ACNP
ISSN journal
00223093
Volume
193
Year of publication
1995
Pages
623 - 626
Database
ISI
SICI code
0022-3093(1995)193:<623:COANAA>2.0.ZU;2-L
Abstract
A Ni65B35 amorphous alloy model (1000 particles in a basic cube) has b een generated using neutron structure data and a force algorithm. The direct contact between boron atoms at a distance of 0.187 nm is found in agreement with experiment. The structure of the model is analyzed a nd it is concluded that the -B-B-B- linear chains are destroyed on the amorphization of crystalline Ni2B.