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Modelling of the Atomic Ordering Processes in Ni3Al Intermetallics by Monte Carlo Simulation Method combined with Electronic Theory of Alloys
Date
2002-10-14
Author
Mekhrabov, Amdulla
Akdeniz, Mahmut Vedat
Metadata
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URI
https://hdl.handle.net/11511/77278
Collections
Department of Metallurgical and Materials Engineering, Conference / Seminar