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- Title
Molecular dynamics simulations of sequential deposition of metallic superlattices.
- Authors
Mazzone, A.M.
- Abstract
.In this study the growth of Fe/Ag and Pd/Cu multilayers is investigated by using a molecular dynamics simulation method. In-plane and out-of-plane motions of the deposited atoms are observed for temperatures in the range 10 K–330 K.Furthermore the film structure shows a remarkable dependence on the deposition rate and temperature and these parameters may turn the growth from amorphous, or highly defective, to crystalline with defective interfaces. In this transition, however, the type of atom to be deposited plays a primary in our study a remarkable propensity of Fe for amorphization has been observed.
- Subjects
MOLECULAR dynamics; SUPERLATTICES; ATOMS; TEMPERATURE
- Publication
Applied Physics A: Materials Science & Processing, 1996, Vol 63, Issue 3, p217
- ISSN
0947-8396
- Publication type
Article
- DOI
10.1007/BF01567872