Extension of a New Semiempirical Method (BFS) and the Study of Ground State Properties of Binary Alloys

1992 ◽  
Vol 291 ◽  
Author(s):  
Guillermo Bozzolo ◽  
John Ferrante

ABSTRACTWe extend the method of Bozzolo, Ferrante and Smith (BFS) for the study of alloy energetics to include a description of the local environment in specific ordered structures. The concept of bond-diagrams is introduced and applied to fcc binary compounds. A simple example of the parameterization of the bond-diagrams is done with reference to available first-principles calculations of Ni-Pt ordered alloys.

2014 ◽  
Vol 16 (48) ◽  
pp. 26974-26982 ◽  
Author(s):  
Xin Wang ◽  
Xiyue Cheng ◽  
Yuting Zhang ◽  
Ronghan Li ◽  
Weiwei Xing ◽  
...  

By means of first-principles calculations, we have systematically investigated the structural, elastic, vibrational, thermal and electronic properties of the ground-state phase for the intermetallic compound U2Mo.


2011 ◽  
Vol 133 (1) ◽  
pp. 158-163 ◽  
Author(s):  
Ohad Levy ◽  
Michal Jahnátek ◽  
Roman V. Chepulskii ◽  
Gus L. W. Hart ◽  
Stefano Curtarolo

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