Modeling of the atomic ordering processes in Fe3Al intermetallics by the monte carlo simulation method combined with electronic theory of alloys

✍ Scribed by Amdulla O. Mekhrabov; M. Vedat Akdeniz

• Publisher: The Minerals, Metals & Materials Society
• Year: 2003
• Tongue: English
• Weight: 332 KB
• Volume: 34
• Category: Article
• ISSN: 1073-5623
• DOI: 10.1007/s11661-003-0107-z