التفاصيل البيبلوغرافية
| العنوان: |
Atomic models of εn structural variants - Overview. |
| المؤلفون: |
Černičková, Ivona, Mihalkovič, Marek, Ďuriška, Libor, Švec, Peter, Švec Sr., Peter, Janovec, Jozef |
| المصدر: |
AIP Conference Proceedings; 2023, Vol. 2778 Issue 1, p1-9, 9p |
| مصطلحات موضوعية: |
ATOMIC models, STRUCTURAL models, SCANNING transmission electron microscopy, MONTE Carlo method, AB-initio calculations |
| مستخلص: |
The present work is focused on the overview of atomic models of εn decagonal quasi crystalline approximants in the Al-Pd-Co system. Atomic structural models of the structural variants ε6, ε16, ε22, ε28 and ε34 were created using ab-initio calculations and/or Monte Carlo simulation. Atomic models were calculated based on the experimental results obtained by X-ray diffraction and scanning transmission electron microscopy. Good agreement was obtained between calculated and experimentally observed atomic structures of the εn phase. The calculated data for the structural variant ε28 are available in the appendix, as CIF file in text format. [ABSTRACT FROM AUTHOR] |
|
Copyright of AIP Conference Proceedings is the property of American Institute of Physics and its content may not be copied or emailed to multiple sites or posted to a listserv without the copyright holder's express written permission. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) |
| قاعدة البيانات: |
Complementary Index |
Find this article in full text from Scitation.