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

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URI

https://hdl.handle.net/11511/77278

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Department of Metallurgical and Materials Engineering, Conference / Seminar