Energy studies of precipitation sequence in Ni75Al10Cr15 alloy based on the phase field theory

2011 ◽  
Vol 54 (5) ◽  
pp. 821-826 ◽  
Author(s):  
WeiPing Dong ◽  
Zheng Chen ◽  
YongXin Wang
2002 ◽  
Vol 88 (20) ◽  
Author(s):  
László Gránásy ◽  
Tamás Börzsönyi ◽  
Tamás Pusztai

2013 ◽  
Author(s):  
Yves van Gennip ◽  
Nestor Guillen ◽  
Braxton Osting ◽  
Andrea L. Bertozzi

2013 ◽  
Vol 747-748 ◽  
pp. 739-746
Author(s):  
Wei Ping Dong ◽  
Zhang Jing ◽  
Zheng Chen

The effects of increasing atomic interchange potentials to the precipitation process and microstructure of Ni-Al-Cr alloy have been simulated based on the microscopic phase field theory. The first nearest neighbour atomic interchange potentials of Ni-Al-Cr alloys for L12 and D022 phase was calculated out according to the formula which were referenced on the relation equation between atomic interchange potentials and long range order parameters by Khachaturyan. The results indicated that Ni-Al (WNi-Al) and Ni-Cr (WNi-Cr) s first nearest neighbor atomic interaction potentials will increase linearly while the temperatures rose. Moreover WNi-Al increased but WNi-Cr decreased roughly linearly if Al atoms concentration rose, and conversely inversed. In addition, these atomic interchange potentials changing with temperature and concentration were in good agreement with earlier study.


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