HREM SIMULATIONS OF PARTICLES AND INTERFACES REFINED BY MOLECULAR-DYNAMICS RELAXATIONS

Authors
TIMPEL D SCHEERSCHMIDT K RUVIMOV S
Citation
D. Timpel et al., HREM SIMULATIONS OF PARTICLES AND INTERFACES REFINED BY MOLECULAR-DYNAMICS RELAXATIONS, Materials science & engineering. B, Solid-state materials for advanced technology, 37(1-3), 1996, pp. 101-107
Citations number
11
Categorie Soggetti
Material Science","Physics, Condensed Matter
Journal title
Materials science & engineering. B, Solid-state materials for advanced technology → ACNP
ISSN journal
09215107
Volume
37
Issue
1-3
Year of publication
1996
Pages
101 - 107
Database
ISI
SICI code
0921-5107(1996)37:1-3<101:HSOPAI>2.0.ZU;2-5
Abstract
Precipitates in glasses as well as multi-layer semiconductor structure s (quantum wells) are investigated by high resolution electron microsc opy (HREM) providing local atomic information at the relaxed interface s. The analysis of micrographs requires the computer simulation of the HREM contrast using a theoretical atomic structure model of the inter faces generated by molecular dynamics to describe the relaxations.