TY - JOUR
T1 - Entropically favored ordering
T2 - The metallurgy of Al2Cu revisited
AU - Wolverton, C.
AU - Ozoliņš, V.
PY - 2001/6/11
Y1 - 2001/6/11
N2 - In an effort to elucidate the relative stabilities of Al2Cu in the θ and θ' structures, first-principles T=0 total energy calculations were performed for both structures. The results provide explanation for the existence of low-energy phonons in low-symmetry layered structures is quite general.
AB - In an effort to elucidate the relative stabilities of Al2Cu in the θ and θ' structures, first-principles T=0 total energy calculations were performed for both structures. The results provide explanation for the existence of low-energy phonons in low-symmetry layered structures is quite general.
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U2 - 10.1103/PhysRevLett.86.5518
DO - 10.1103/PhysRevLett.86.5518
M3 - Article
C2 - 11415290
AN - SCOPUS:0035844530
SN - 0031-9007
VL - 86
SP - 5518
EP - 5521
JO - Physical review letters
JF - Physical review letters
IS - 24
ER -