1.
Phys Rev Lett
; 93(20): 207801, 2004 Nov 12.
Artículo
en Inglés
| MEDLINE
| ID: mdl-15600970
RESUMEN
Atomic structures of liquid Al80Mn20 and Al80Ni20 have been calculated by first-principles molecular-dynamics simulations. For both liquid alloys, the local structure is characterized by a strong Al-TM (transition metal) affinity, which leads to a well-pronounced chemical short-range order. However, we show that the occurrence of magnetic moments localized on Mn atoms plays a key role in determining the short-range arrangement of Mn atoms which is also interpreted on the basis of the local fivefold symmetry.
2.
Phys Rev B Condens Matter
; 53(10): 6203-6208, 1996 Mar 01.
Artículo
en Inglés
| MEDLINE
| ID: mdl-9982019