Correlation between the parameters obtained from the DV-Xα molecular orbital calculation and the partial molar enthalpies of formation for liquid Ni-, Fe-, Cr- and Ti-based transition metal alloys

1997 ◽  
Vol 248 (1-2) ◽  
pp. 168-175 ◽  
Author(s):  
Hideaki Inaba ◽  
Hiroshi Yukawa
2016 ◽  
Vol 257 ◽  
pp. 38-42 ◽  
Author(s):  
Hadda Krarcha ◽  
A. Ferroudj ◽  
Salima Mesadia

In order to investigate Hafnium transition metal alloys HfM (M= Co, Ir, Os,Pt, Rh, Ru) phase diagrams in the region of 50/50% atomic ratio, we performed ab initio Full-Potential Linearized Augmented Plane Waves calculations of the enthalpies of formation of HfM compounds at B2 (CsCl) structure type. The obtained enthalpies of formation are discussed and compared to some of the existing models and available experimental data.


1993 ◽  
Vol 90 ◽  
pp. 249-254 ◽  
Author(s):  
C Wolverton ◽  
M Asta ◽  
S Ouannasser ◽  
H Dreyssé ◽  
D de Fontaine

1983 ◽  
Vol 51 (13) ◽  
pp. 1187-1190 ◽  
Author(s):  
F. U. Hillebrecht ◽  
J. C. Fuggle ◽  
G. A. Sawatzky ◽  
R. Zeller

1986 ◽  
Vol 54-57 ◽  
pp. 269-270
Author(s):  
J.A. Heller ◽  
G.V. Lecomte ◽  
E.F. Wassermann ◽  
D.M. Herlach

Sign in / Sign up

Export Citation Format

Share Document