Back to Search
Start Over
ATOMIC STRUCTURE, DIFFUSIVITY AND VISCOSITY OF Al1-xMgx MELTS FROM ab initio MOLECULAR DYNAMICS SIMULATIONS.
- Source :
- Journal of Mining & Metallurgy. Section B: Metallurgy; 2021, Vol. 57 Issue 1, p31-40, 10p
- Publication Year :
- 2021
-
Abstract
- <i>Copyright of Journal of Mining & Metallurgy. Section B: Metallurgy is the property of Journal of Mining & Metallurgy 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.</i> (Copyright applies to all Abstracts.)
Details
- Language :
- English
- ISSN :
- 14505339
- Volume :
- 57
- Issue :
- 1
- Database :
- Complementary Index
- Journal :
- Journal of Mining & Metallurgy. Section B: Metallurgy
- Publication Type :
- Academic Journal
- Accession number :
- 149241120
- Full Text :
- https://doi.org/10.2298/JMMB200807037G