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Modelling and Monte Carlo Simulation of Atomic Ordering Processes in Ni3Al Intermetallics
Date
2005-09-05
Author
Mehrabov, Amdulla
Akdeniz, Mahmut Vedat
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http://www.euromat2005.fems.org/
https://hdl.handle.net/11511/87989
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Modelling and Monte Carlo simulation of the atomic ordering processes in Ni3Al intermetallics
Mehrabov, Amdulla; Akdeniz, Mahmut Vedat (IOP Publishing, 2007-03-01)
The evolution of atomic ordering processes in Ni3Al has been modelled by a Monte Carlo ( MC) simulation method combined with the electronic theory of alloys in pseudopotential approximation. The magnitudes of atomic ordering energies of atomic pairs in the Ni3Al system have been calculated by means of electronic theory in pseudopotential approximation up to the 4th coordination spheres and subsequently used as input data for MC simulation for more detailed analysis for the first time. The Bragg - Williams l...
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A. Mehrabov and M. V. Akdeniz, “Modelling and Monte Carlo Simulation of Atomic Ordering Processes in Ni3Al Intermetallics,” 2005, Accessed: 00, 2021. [Online]. Available: http://www.euromat2005.fems.org/.