COST 507 - Repositório Aberto da Universidade do Porto

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Institutes and scientists participating in COST 507 Round 2 AI: Inst, für Physikalische Chemie der Universität Wien Prof.P.Rogl A2: Inst, für Anorganische Chemie der Universität Wien Prof.H.Ipser A4: Inst, für Physikalische Chemie der Universität Wien Prof.P.Rogl, Dr.J.Schuster Β1 : Dept. Metaalkunde en Toegepaste Materiaalkunde, Katholieke Universiteit Leuven Prof.L.Delaey, Prof.P.Wollants CHI: Laboratoire de Métallurgie Physique, Ecole Polytechnique Fédérale de Lausanne Prof.W.Kurz D2: MaxPlanckInst. für Metallforschung, Inst, für Werkstoffwissenschaft, Stuttgart Prof. F. Sommer D3: Lehrstuhl für Theoretische Hüttenkunde, RWTH Aachen Dr.P.J.Spencer D4: AG Elektronische Materialien, TU Clausthal Prof.R.SchmidFetzer D8: Lehr und Forschungsgebiet Werkstoffwissenschaften, RWTH Aachen Prof. E. Lugscheider D9: Inst, für Kerntechnik und Energiewandlung eV, Univ.Stuttgart Dr.G.Neuer Dil: MaxPlanckInst.für Metallforschung, Inst.für Werkstoffwissenschaft, PML, Stuttgart Dr.H.L.Lukas D12: Materials Science International Services GmbH, Stuttgart Dr.G.Effenberg Fl: Centre de Thermodynamique et de Microcalorimetrie (CTM), CNRS, Marseille Dr.A.Zahra, Dr.R.Castanet F3: Pechiney Centre de Recherches de Voreppe, Voreppe Dr.CSigli F4: Laboratoire de Thermodynamique et PhysicoChimie Métallurgiques, INPG, Grenoble Dr.I.Ansara 8
GRl: Mirtee S.A., Volos Mr.P.Polatidis GR2: Laboratory of Materials, Dept. of Engineering, University of Thessaly Dr.G.Haidemenopoulos II: Instituto di Chimica Generale, Universita di Genova Prof.R.Ferro NI: SINTEF SI; Hydro Aluminium A/S; Elkem Aluminium ANS, Oslo Dr.P.Kolby PI: Universidade do Minho, Guimares Dr.F.Castro RUI: Baikov Inst, of Metallurgy of the Russian Academy of Sciences, Moscow Prof.O.Bannykh SI: Dept. of Materials Processing, Royal Inst, of Technology, Stockholm Prof.I.L.Svensson S2: Dept. of Materials Technology, Royal Inst, of Technology, Stockholm Prof.R.Sandstrom S3: Dept. of Physical Metallurgy, Royal Inst, of Technology, Stockholm Prof. B. Sundman SF1: Lab. of Materials Processing and Powder Metallurgy, Helsinki Univ. of Technology Dr.M.Hämäläinen SF2: Physical Metallurgy and Materials Science, Helsinki Univ. of Technology Prof.J.Kivilahti SF3: Dept. of Materials Science and Rock Engineering, Helsinki Univ. of Technology Prof.L.Holappa UK1: Centre for Materials Metrology and Technology, CMMT, National Physical Laboratory, Teddington Dr.T.G.Chart 9 -
Page 1 and 2: European Commission COST European c
Page 5 and 6: European Commission COST European c
Page 7: Preface The Final Workshop of the C
Page 11: COST 507 STRUCTURE Measurement and
Page 16 and 17: D9 Dll Fl GR2 II NI S3 SF1 "Thermop
Page 19 and 20: A Summary of the COST 507 Action an
Page 21 and 22: Aluminium-based systems Titanium-ba
Page 23 and 24: An Example using the COST 507 Datab
Page 25 and 26: Appendix COST 507: Some Key Meeting
Page 27 and 28: Al - 0.5 Fe, 1 Mg, 0.8 Mn, 0.2 Si (
Page 29 and 30: Fig 4 Aluminium beverage cans. The
Page 31: Fig 6 High pressure compressor vane
Page 34 and 35: INTRODUCTION All of us are aware of
Page 36 and 37: In the interaction with materials a
Page 38 and 39: There was a first warning more than
Page 40 and 41: Some time ago, the well-known physi
Page 42 and 43: Today there is a whole range of ins
Page 44 and 45: The dimension of this reservoir inc
Page 46 and 47: REFERENCES [ 1 ] G. Petzow, "Man, M
Page 48 and 49: Trends in Application of Materials
Page 50 and 51: Raw Materials The Cycle of Material
Page 52 and 53: i LÌ i.'»Af·· iù^ VV.V.X. iTTa
Page 54 and 55: 1600 OJ 1200 .« 1100 d 1000 900 Si
Page 57 and 58: Al Phase Relations in the Aluminium
Page 59 and 60: oundaries of the single phase regio
Page 61 and 62: Table 1 : Crystallographic Data of
Page 63 and 64:
order to facilitate the evaluation
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(especially around 33 at% Mg) in or
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3.System Ti-Sn-Al-N. The investigat
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6) N.Durlu, U.Gruber, M.Pietzka, H.
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Summary of final report Directional
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calculate the thermodynamic mixing
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Introduction It is the aim of this
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Thermodynamic evaluations for high
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Figure 5 presents the calculated li
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There is a complete lack in the lit
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a.B5 ø.ia 0.15 0.20 0.25 0.30 0.35
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700 [53Phi] 800 +[90Kuz21 ]iquld a
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Thermodynamic Assessments, Experime
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AIN and TiNi_ x is also given. Vari
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satisfied the three requirements of
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84Bey R. Beyers, R. Sinclair, and M
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Material and Methods 2.1 Fabricatio
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3.4 Electronmicroscopy (SEM) and X-
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Tab. 3: Density of the Ti20Albase
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Tab.5. continued TÌ20A1 5CulONi Ti
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Fig. 3: ESMA and Xray diffraction
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Fig.7: Wetting angle of Ti 15A1 lOC
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Thermophysical Properties of Light
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Tab.2 Chemical composition of terna
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700 (AI)+AIFeS¡«_600 KS1275.1 l
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4.2 Thermal conductivity of industr
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4.3 AlSiZn alloys Electrical re
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94Jar/Bra G.Jaroma-Weiland, R.Brand
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MgZn9 (C 14) and Mg2Zn u in the Al
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The three Laves phases were describ
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References [13Ege] G. Eger, Z. Meta
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0.30 0.35 0.40 0.45 0.50 mole fract
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□ [48Koe] 600 500 400 0 0.1 0
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MggZn,, this work □ Single phase,
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Temperatures in °C 0.05 0.10 mole
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Table 2 : Alloy compositions Alloy
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All. Dy 50 Cpexp °C Cpadd Table 5
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Zn ¿Kl Si Fig. 2 : Position of the
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22.5 ■■ 7.5 Temperature ICI Tem
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.to 2.5 "lõõ soo iÍOõ dOõ rtõ
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GR2 Differential Scanning Calorimet
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Time (x10 3 sec) Fig. 1. DSC Thermo
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solidification. It can be seen that
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4. Conclusions Differential scannin
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COST 507 - ROUND Π UNIT II SEZIONE
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[96Sac] The Rrich regions of the
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List of publications in the framewo
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2Contributions: oral or posters p
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1996 REPORT 2 s ' PART: ACTIVITY CA
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[96Sei] Excess Gibbs energy coeffic
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List of publications in the framewo
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Proc. :7 th Meeting on "Syntheses a
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2.1 Solid solubility measurements T
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eviews by Rivlin and Raynor [81 Riv
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inaires. Thesis, Universite Scienti
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Table 1. Review of the ternary phas
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L) Liq+bcc=FeSi+t_1 M) Liq+t 1=FeSi
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Extrapolations based on Ti-C-N S3 B
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value has been accepted in all thre
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with high precision whereas Jonsson
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only fit the hightemperature asym
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Jonsson combined his descriptions o
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Table II. Solubility product of TiC
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Ti-C, Z.Metallkd. 86 (1995) 5 319
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1000 1500 2000 2500 3000 Τ (K) Fig
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o Oí o 3 4 5 6 7
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M^øD^ O Kelley(1944) • Kelley an
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— cale, with Dumitrescu (1997) -
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€ gfc-π m-, .-π-, π-π .-saa J
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+graph 0 TiN 0.2 0.4 0.6 X TiC 0.8
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Binder et al (1992) TiN 1423 K ■
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0.08 600°C 700°C 800°C 900°C 10
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[59Sto]: Ä600°C □ 70D°C O8Q0°
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2000 Cale, with Saunders (1997) —
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An Experimental Investigation of th
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An Experimental Investigation of th
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211 -
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EXPERIMENTAL INVESTIGATION OF THE C
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Fig.1 SEM micrographs of CuMgZr
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■ 888 24 HSM^«" 16—19 3 À I
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Thermodynamic Evaluations of the Al
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Fcc_Al aves_C15 ONU ΔΝ12 αΝ13
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2.2 Assessment The optimisation of
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0.50 0.45 CulOZr7/ 0. 40 Or ^ 0.3
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References [71Kri] Kripyakevich, P.
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Kejun Zeng and Marko Hämäläinen,
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for detennining phase boundary and
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Table 2 Al-Fe-Mn results wt%Fe 0.5
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•00 Γ Ι I I I ~ LIQUID S^ 7iO
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the observed A2-B2 ordering. This p
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1473K Ahmed & Flower [94 Ahmi] 0.2
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900K Paruchuri & Massalski [91Par]
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BCC_B2#2 TI3RL TIPL BCC B2#2 TIRL
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0.2 0.3 0.4 0.5 X(LIQ,V) Figure 15
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1 Introduction and Overview of the
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at least 95% by Fe, possibly 99%, a
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8 References 43Phi H W L Phillips,
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1050 1000 Isopleth, Al - Si - 4 wt
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Al-Mn-Si 873 K 0.90 Liquid 0.80 0.7
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A Thermochemical Assessment of Data
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certainly due to the appearance of
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Materials Science Centre, November
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1400 Al-Mn Fig 2 Calculated partial
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1000 ι AlMn I Ι 950 Liquid E ω
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Al-Fe-Mn 843 K 0.90 0.80 0.70 0.60
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AlFeMn section at 2 wt% Mn co
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0.50 0.45 0.40-1 LU £ 0.35 LU 0.30
Page 279:
European Commission EUR 18171 —CO
Page 284:
NOTICE TO THE READER Information on
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COST 507 - Repositório Aberto da Universidade do Porto

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