Ab initio molecular-dynamics study of highly...

Ab initio molecular-dynamics study of highly nonideal structural and thermodynamic properties of liquid Ni-Al alloys

Asta, M., Ozoliņš, V., Hoyt, J. J., van Schilfgaarde, M.
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Volume:
64
Language:
english
Journal:
Physical Review B
DOI:
10.1103/PhysRevB.64.020201
Date:
June, 2001
File:
PDF, 61 KB
english, 2001
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