Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
Plenarvorträge - DPG-Tagungen
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Metallphysik Montag<br />
[1] S.G. Mayr and R.S. Averback, Phys. Rev. Lett. 87 (2001), 196106<br />
[2] S.G. Mayr, Y. Ashkenazy, K. Albe and R.S. Averback, Phys. Rev.<br />
Lett. 90 (2003), 55505<br />
M 8 Phasenumwandlungen I<br />
Zeit: Montag 14:45–16:00 Raum: H4<br />
M 8.1 Mo 14:45 H4<br />
Precipitates in Al-Li: The existence of a precursor phase —<br />
•Stefan Müller1 , Walter Wolf2 , and Raimund Podloucky3 — 1Universität Erlangen-Nürnberg, Staudtstr. 7, D-91058 Erlangen —<br />
2Materials Design s.a.r.l., 44.av.F.-A. Bartholdi, 7200 Le Mans, France —<br />
3Universität Wien, Institut fuer Physikalische Chemie, Liechtensteinstr.<br />
22A, A-1090 Wien<br />
Although it is generally believed that the δ ′ phase of Al3Li is directly<br />
formed from the fcc-based α solid solution by quenching and aging the<br />
sample, X-ray small angle scattering results report the existence of a precursory<br />
structure in the early stage of the decomposition. By combining<br />
density functional theory calculations with a mixed-space cluster expansion<br />
and Monte-Carlo simulations we will show that the existence of such<br />
a precursor phase sensitively depends on the chosen Li-concentration.<br />
Our calculations allow to predict the ground-state diagram, short-range<br />
ordering, the size-shape-temperature relation of the L12 precipitates, as<br />
well as the coherent phase boundaries for both the precursor phase and<br />
the δ ′ phase.<br />
M 8.2 Mo 15:00 H4<br />
Magnetic effects on the nucleation in undercooled Co-Pd melts<br />
— •Dirk Holland-Moritz 1,2 and Frans Spaepen 2 — 1 DLR, Institut<br />
für Raumsimulation, D-51170 Köln — 2 Harvard University, Division<br />
of Engineering and Applied Sciences, Cambridge, MA 02138, USA<br />
For all known ferromagnetic metallic materials the Curie temperature<br />
is lower than the liquidus temperature. Therefore, ferromagnetism has<br />
not been observed in stable metallic melts. By use of advanced undercooling<br />
techniques it is however possible to undercool melts of Co-based<br />
alloys near their Curie temperature. Preceding undercooling experiments<br />
on melts of Co-Pd alloys as a function of the alloy composition indicated<br />
a change of the nucleation mechanism if the temperature of the liquid<br />
is approaching the Curie temperature. Therefore the measured composition<br />
dependence of the nucleation temperatures cannot be described in<br />
the framework of classical nucleation theory.<br />
In this work we present a thermodynamic model which extends classical<br />
nucleation theory by adding magnetic contributions to the driving<br />
free energy for crystallization. The inclusion of these contributions allows<br />
a quantitative description of experimental results on the undercoolability<br />
of Co-Pd melts in the entire composition range from 50-100 at.% Co.<br />
This work was supported by the Deutsche Forschungsgemeinschaft<br />
(DFG) under contract Nos. Ho1942/1 and Ho1942/2, by the Alexander<br />
von Humboldt Stiftung and by the National Space and Aeronautics<br />
Administration (NASA).<br />
M 8.3 Mo 15:15 H4<br />
In situ observation of nucleation processes in Ti-V during<br />
phase separation — •Ingo Ramsteiner, Andreas Schöps, Harald<br />
Reichert, and Helmut Dosch — Max-Planck-Institut für Metallforschung,<br />
Heisenbergstr. 3, 70569 Stuttgart<br />
Ti and V form a disordered bcc solid solution at high temperatures,<br />
which phase separates into various structures at low temperatures. We<br />
M 9 Flüssige und amorphe Metalle III<br />
performed time resolved in situ x-ray measurements on the phase separation<br />
process in Ti2V3, TiV and Ti3V2 single crystals. High energy<br />
x-rays (70-80 keV) allow to penetrate bulk samples of more than 1 mm<br />
thickness in transmission geometry. Using a fast 2D detector system we<br />
resolve the evolution of the diffuse scattering on an almost flat plane in<br />
reciprocal space within seconds. Upon cooling the sample from the high<br />
temperature equilibrium phase into the miscibility gap we observe the<br />
formation and evolution of Bragg reflections indicating the nucleation<br />
of precipitates. The corresponding positions in reciprocal space allow to<br />
determine the alignment of the nuclei with respect to the parent lattice.<br />
The experiments demonstrate, that a controlled variation of the thermal<br />
history leads to nucleation of different structures.<br />
M 8.4 Mo 15:30 H4<br />
Nucleation processes in Au-Ni alloys — •H. Reichert, A.<br />
Schöps, I. Ramsteiner und H. Dosch — MPI für Metallforschung,<br />
Heisenbergstr. 3, D-70569 Stuttgart<br />
Au-Ni alloys exhibit a pronounced competition between ordering and<br />
phase separation. In the ground state the system is phase separated. We<br />
have investigated the early stages of phase separation in Au-Ni alloys after<br />
quenching alloy single crystals from the disordered high temperature<br />
phase into the miscibility gap. Time-resolved measurements of the diffuse<br />
scattering of Au3Ni2 alloy single crystals demonstrate the existence of<br />
two distinct nucleation channels in the precipitation of Au-rich particles<br />
from the host matrix. We find a fast nucleation channel which is producing<br />
extremely well-aligned Au precipitates in the host matrix. From<br />
the scattering data we can deduce a direct influence of the electronic<br />
structure of the host matrix onto the phase separation process<br />
M 8.5 Mo 15:45 H4<br />
Characterization of hard magnetic phase in mould-cast and directionally<br />
solidified Nd-Fe alloys — •G. Kumar 1 , R. Sato 2 , J.<br />
Eckert 3 , W. Löser 1 , L. Schultz 1 , and R. Grössinger 2 — 1 IFW<br />
Dresden, Institute for Metallic Materials, D-01171 Dresden, Germany<br />
— 2 Institut für Experimentalphysik, TU Wien, A-1040 Vienna, Austria.<br />
— 3 TU Darmstadt, FB 11 Materials- und Geowissenschaften, FG<br />
Physikalische Metallkunde, D-64287 Darmstadt, Germany.<br />
In this work, Nd80Fe20 alloys were prepared by copper mould casting<br />
and directional solidification (DS) to obtain a coarse microstructure. The<br />
mould-cast samples exhibit a fine globular eutectic structure and show<br />
high room temperature coercivity ( 5 kOe). The DS samples exhibit<br />
large grains (composition close to NdFe2) in peritectic morphology but<br />
show no coercivity. The NdFe2 grains (formed in the DS samples) show<br />
clear magnetic domains with uniaxial anisotropy indicating that NdFe2<br />
is not a cubic phase. HRTEM equipped with selected area diffraction<br />
(SAD) was used to identify the crystal structure of NdFe2-type phase<br />
observed in the DS samples. AC susceptibility and Mössbauer studies<br />
were used to identify different magnetic phases. Acknowledgement The<br />
work was supported by the German Science Foundation (DFG) via the<br />
DFG priority program ”Phasenumwandlungen in mehrkomponentigen<br />
Schmelzen”under grant Ec 111/11-1,2.<br />
Zeit: Montag 16:30–18:00 Raum: H16<br />
M 9.1 Mo 16:30 H16<br />
Phase separation in bulk metallic glasses — •Shantanu Madge 1 ,<br />
Gerhard Wilde 1 , and Lindsay Greer 2 — 1 Institute of Nanotechnology,<br />
Forschungszentrum Karlsruhe, P.O.B. 3640, D-76021, Germany —<br />
2 Department of Materials Science and Metallurgy, University of Cambridge,<br />
Cambridge CB2 3QZ, U.K<br />
Phase separation has recently seen much attention in explaining<br />
nanocrystallisation in bulk metallic glasses. In the present paper, we explore<br />
two bulk glass-forming systems, namely, Mg-Ni-Nd and Zr-Ta-Cu-<br />
Ni-Al. Energy-filtered TEM shows that the alloy Mg65Ni20Nd15 phase-<br />
separates into Ni-rich and Ni-poor liquids during quenching. However,<br />
very surprisingly, annealing a phase-separated glass causes homogenisation,<br />
instead of crystallisation. The nature of the miscibility gap is<br />
considered. Secondly, a range of Zr-Ta-Cu-Ni-Al bulk glasses has been<br />
cast. Based on preliminary results and thermodynamic considerations, it<br />
appears that these alloys could be phase-separating prior to crystallisation.<br />
The prospects of using phase separation for optimising mechanical<br />
properties would be discussed.