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@ARTICLE{Grushko:173007,
author = {Grushko, Benjamin and Kapush, Denys},
title = {{A} refinement of the {A}l-{N}i-{P}t phase diagram},
journal = {Journal of alloys and compounds},
volume = {594},
issn = {0925-8388},
address = {Lausanne},
publisher = {Elsevier},
reportid = {FZJ-2014-06421},
pages = {127 - 132},
year = {2014},
abstract = {Phase equilibria in the Al–Ni–Pt alloy system were
specified. The total compositional region of the ternary
phase diagram can coarsely be divided into three peculiar
subregions. Above ∼70 $at.\%$ Al this alloy system is
characterized by the formation of complex binary and ternary
phases. Between ∼40 and 70 $at.\%$ Al the structures based
on the CsCl-type configuration dominate, while below ∼40
$at.\%$ Al the structures are based on the FCC (Ni, Pt)
solid solution. The high-Al subregion was completed with the
recently revealed binary high-temperature “Al3Pt”
ξ-phase (Bmmb (No. 63), a = 1.9718, b = 1.6228, c = 1.4266
nm), which was found to extend up to 1.6 $at.\%$ Ni. In the
medium-Al subregion the ternary extension of the Al2Pt phase
(β*) separates the compositional regions extending from
Al3Ni2 and Al3Pt2. At 900–1100 °C no complete separation
was revealed between the compositional fields of the
β-phase and β*. With decreasing temperature the total β +
β* field shrinks around the compositional lines
Al2Pt–Al2NiPt and AlNi–Al2NiPt. In the low-Al subregion
the low-Ni limit of the γ♦-phase region, probably
extending at low temperatures from Al3Ni5, was found to be
below 4 $at.\%.$},
cin = {PGI-5},
ddc = {670},
cid = {I:(DE-Juel1)PGI-5-20110106},
pnm = {424 - Exploratory materials and phenomena (POF2-424)},
pid = {G:(DE-HGF)POF2-424},
typ = {PUB:(DE-HGF)16},
UT = {WOS:000331723100022},
doi = {10.1016/j.jallcom.2014.01.114},
url = {https://juser.fz-juelich.de/record/173007},
}