Influence of Microstructure on Short-Range and Long-Range Diffusion Processes of Hydrogen in Transition-Metal Alloys*

1994 ◽  
Vol 183 (Part_1_2) ◽  
pp. 13-21 ◽  
Author(s):  
J. Mössinger ◽  
M. Hirscher
1982 ◽  
Vol 21 ◽  
Author(s):  
A. Bieber ◽  
F. GAUTIER

ABSTRACTMlultiatom interactions required in the statistical models used for the study of both the stability of ordered structures in the ground state and the chemical short range order, have been computed from the electronic structure for transition metal alloys. It is shown that : i) the most important interactions coming from “d” bands are those corresponding to self-retraced paths, the contributions of compact clusters being negligible ; ii) in general the results obtained using only second order pair interactions are valid provided that the concentration dependence of the pair interactions is taken into account. However in a few peculiar cases these results may be qualitatively modified.


1993 ◽  
Vol 07 (01n03) ◽  
pp. 958-960
Author(s):  
A. JEZIERSKI

We study the dependence of the magnetic moment on the short range ordering in Pt1−cMnc, Pt1−cCrc, Pt1−cCoc andPd1−cCoc alloys. The electronic density of states for the fcc disordered system is calculated by the TB LMTO-CPA method. The magnetic moment is estimated using the Stoner model, We find that the value of the magnetic moment increases with increasing ordering in the system.


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