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Sunday 30 May
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15:00
to
20:00 |
Registration at CRACOVIA hotel
(1. F.Focha Avenue)
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19:00
to
21:00 |
Reception at CRACOVIA hotel
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Monday 31 May
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8:00
to
19:00 |
Registration at the Conference Office
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| 8:30 |
Opening and Welcome Addresses
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| | SESSION 1 - CALPHAD CALCULATIONS AND MODELLING
Chairman: MOHRI Tetsuo
Room: Aula |
| 9:00 |
1.1 | (Plenary Lecture)
MASSALSKI Thaddeus B. and HECKER S. S. |
| The Complex World of Plutonium Science |
| 9:40 |
1.2 | (Invited Lecture)
DECTEROV Sergei A., JUNG I.-H., JAK E., KANG Y.-B. and PELTON A. D. |
| Thermodynamic modeling of oxide systems
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| 10:10 |
1.3 | (Invited Lecture)
GACHON Jean-Claude |
| Experimental determination of phase diagram. Classical and non classical methods |
| 10:40 |
Coffee Break
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| | Chairman: ISHIDA Kiyohito |
| 11:10 |
1.4 | CAO W., CHANG Y. Austin, ZHU J., CHEN S.-L. and OATES W. A |
| Application of the Cluster/site Approximation to the Calculation of Multicomponent Alloy Phase Diagrams |
| 11:30 |
1.5 | SCHILLE J-.P., MIODOWNIK A. Peter., SAUNDERS N. and GUO Zhanli |
| The Thermodynamics of Deformation Martensite |
| 11:50 |
1.6 | VITEK John M., MASIASZ P. J. and KLUEH R. L. |
| Comparison of Predicted and Measured Phase Stability of Precipitates in Cr-Mo Steels |
| 12:10 |
1.7 | UDOVSKY Alexander L. |
| Covariant form of the system of equations for two-phase equilibria and its application for creation of the general method of calculation of tie-line in multi-component systems |
| 12:30 |
1.8 | GRUNDY A. Nicholas, HALLSTEDT B., and GAUCKLER L J. |
| Assessment of the La-Sr-Mn-O System and the Defect Chemistry of (La, Sr)MnO3 Perovskites |
| 12:50 |
1.9 | ROOSZ Andras, KAPTAY G. |
| ESTPHAD – a new and fast way to reproduce the results of CALPHAD calculations during simulation of phase transformations |
| 13:10 |
Lunch
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| | SESSION 2 - CALPHAD CALCULATIONS AND MODELLING
Chairman: SCHMID-FETZER Rainer
Room: Aula |
| 14:25 | Announcment about:
The Best Paper Award of APDIC at the Calphad XXXIII Conference |
| 14:30 |
2.1 | LIU Zi-Kui |
| CALPHAD Modeling: What More Can Be Done? |
| 14:50 |
2.2 | OHTANI Hiroshi, YAMANO M. and HASEBE M. |
| Thermodynamic analysis of the Co-Al-C and Ni-Al-C systems by incorporating ab initio energetic calculations into the CALPHAD approach |
| 15:10 |
2.3 | SUSS Rainer, CORNISH L., GLATZEL U. |
| Comparison of experimentally determined and CALPHAD-determined results of the Pt-Cr-Ru system |
| 15:30 |
2.4 | KOBERTZ D., HILPERT K., KAPALA J., MILLER Miroslaw |
| Phase diagram, thermodynamic activities and thermodynamic modelling in the NaBr-DyBr3 system |
| 15:50 |
2.5 | SUNDMAN Bo, CHEN Qing |
| Phase Transformations with Fast Diffusing Elements |
| 16:10 |
2.6 | GOLCZEWSKI Jerzy A. and ALDINGER F. |
| Thermodynamic Modelling of Polymer Precursor Derived Amorphous Si-C-N Ceramics |
| 16:30 |
Coffee break
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| | SESSION 2 - CALPHAD CALCULATIONS
AND MODELLING - cont.
Chairman: KOZUBSKI Rafal
Room: Aula |
SESSION 3 - EXPERIMENTAL STUDIES
Chairman: TEDENAC Jean-Claude
Room: Asklepiosa |
| 17:00 |
2.7 | ASP Klara and AGREN J. |
3.1 | TENG Lidong, LU X., AUNE R. E., and
SEETHARAMAN S. |
| CALPHAD and phase-field simulations of sintering |
Thermodynamic studies of Cr3C2 and reassessment of Cr-C system |
| 17:20 |
2.8 | HALLSTEDT Bengt and SCHNEIDER Jochen M. |
3.2 | TANASESCU Speranta, MARINESCU C., MAXIM F. |
| A simple approach to pressure dependence, examplified in the Al-Mg-Si system |
Contributions to Electrochemical Determination of Phase Diagrams and Thermodynamic Characterization of the Perovskite-Type Compounds in La-Mn-O System |
| 17:40 |
2.9 | MASUDA-JINDO K., HUNG Vu Van and KIKUCHI R. |
3.3 | DU Yong, SCHUSTER J. C., HUANG B.Y.1, XU H.H., and JIN Z.P. |
| First Principles Computations of Alloy Phase Diagrams by Statistical Moment and Cluster Variation Methods |
Phase Equilibria of the Al-Mn-Si System over the Entire Composition and Temperature Ranges: Modeling and Experiment |
| 18:00 |
2.10 | WALDNER Peter |
3.4 | SZTUBA Z. , MUCHA I. , GAWEL Wieslaw, ZALESKA E. |
| Thermodynamic Modelling of High-Temperature Heazlewoodite |
Thermal Analysis of the Tl2Se– Bi2Se3 System |
| 18:20 |
2.11 | ABRIKOSOV Igor A. |
3.5 | TOKUNAGA Tatsuya, OHTANI H. and HASEBE M. |
| First-principles simulations of alloy thermodynamics at high pressure |
Thermodynamic evaluation of phase equilibria and glass forming ability in the Fe-Si-B system |
| 19:00 |
Dinner
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Tuesday 1 June
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| | SESSION 4 - CALPHAD APPROACH TO COMPUTATIONAL THERMODYNAMICS
Chairman: MIODOWNIK Peter
Room: Aula |
| 9:00 |
4.1 | (Plenary Lecture)
KAUFMAN Larry |
| (Ct) The Calphad Approach To Computational Thermodynamics |
| 9:40 |
4.2 | (Invited Lecture)
SCHMID-FETZER Rainer, GROBNER J. and MIRKOVIC D. |
| Constitution, Grain Refining and Solidification Enthalpies of Al-Ce-Si Alloys |
| 10:10 |
4.3 | (Invited Lecture)
KOZUBSKI Rafal, KOZLOWSKI M., PARTYKA E., PIERRON-BOHNES V., PFEILER W. |
| Vacancy thermodynamics and the kinetics of superstructureformation in intermetallic compounds |
| 10:40 |
Coffee Break
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| | SESSION 5 - DIFFUSION AND KINETICS
Chairman: SUNDMAN Bo
Room: Aula |
SESSION 6 - EXPERIMENT AND MODELLING
Chairman:KOZUBSKI Rafal
Room: Asklepiosa |
| 11:10 |
5.1 | MIYAZAKI Toru, KOZAKAI T. and SCHOEN C. G. |
6.1 | ZAKHAROV A.Yu., ZAKHAROV Maxim A., UDOVSKY A.L., OONK H. |
| The Kinetics of Precipitate-Nucleation in the Edge of Miscibility Gap. |
Statistical thermodynamics of binary systems with variable valent states (mixed valence) of ions for one of components. Application for the uranium-oxygen system |
| 11:30 |
5.2 | JANCZAK-RUSCH J., KLOCH , J., GUZIK E., WOLCZYNSKI Waldemar |
6.2 | UDOVSKY Alexander L., YSTINOVSHIKOV Yu.I., PUSHKAREV B.E. |
| Phenomenon of Back-diffusion in Formation of Intermetallic Structure Within Ni/Al/Ni Interconnection |
Application of thermodynamic approach for press down on formation of brittle sigma-phase in Fe-Cr alloys: computer design and experiment |
| 11:50 |
5.3 | SCHNEIDER Andre, ZHANG J., BERNST R., INDEN G. |
6.3 | BLUM M., GERK M., GLAUM Robert, OZALP D., and SCHMIDT A. |
| Thermodynamics and kinetics of phase transformations during metal dusting of iron and iron-based alloys |
Redox Equilibria Between Phosphates And Phosphides In Phase Diagrams M / P / O (M = Cr, Mn, Co, Ni, Cu) |
| 12:10 |
5.4 | STRANDLUND Henrik and LARSSON H. |
6.4 | JANOVEC Josef, JENKO M. and HOMOLOVA V. |
| Computer simulations of the Kirkendall effect in binary and multicomponent alloys |
Practical aspects of thermodynamic calculations |
| 12:30 |
5.5 | GUY Bernard |
6.5 | FRISK Karin |
| Aqueous saturation and precipitation/dissolution kinetics of solid solutions discussed by use of chemical potential phase diagrams |
Thermodynamic Modelling of Multicomponent Systems |
| 12:50 |
5.6 | INDEN Gerhard, SCHNEIDER A |
6.6 | GONG W.P., DU Yong, HUANG B.Y., SCHMID-FETZER R., ZHANG Q.F., XU H.H. |
| DICTRA simulation of precipitation reactions in ferritic steels |
Thermodynamic reassessment of the Al-V system |
| 13:10 |
Lunch
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| | SESSION 7 - EXPERIMENT
Chairman: KAPTAY Gyorgy
Room: Aula |
SESSION 8 - MODELLING
Chairman: CHANG Y. Austin
Room: Asklepiosa |
| 14:30 |
7.1 | YAZHENSKIKH Elena, WILLENBORG W., HACK K., MUELLER M., HILPERT K., SINGHEISER L. |
8.1 | HU S.Y., VAITHYANATHAN V., LIU Z.K., CHEN L.Q., MURRAY Joanne L., WANG W., WEILAND H. |
| Alkali pressures over sodium aluminosilicates: comparison of experimental data and thermodynamic calculations |
Modeling Precipitate Microstructure Evolution in Al-Cu Alloys |
| 14:50 |
7.2 | ZABDYR Leszek A. and FABRICHNAYA O. B. |
8.2 | MARKUS T., HILPERT K. |
| Phase Equilibria in the Co-Cu-Si-O System |
Chemical Transport of Alumina in metal halide lamps - Thermodynamic Modelling and experimental data |
| 15:10 |
7.3 | AURELIO Gabriela, GUILLERMET Fernandez A., CUELLO G.J. |
8.3 | OHNUMA Ikuo, KAMIYA N., KAINUMA R. and ISHIDA K. |
| Structural Properties, Relative Stability and High Temperature Reactions of Metastable Phases in Zr-Nb and Ti-V Alloys |
Experimental Investigation and Thermodynamic Assessment of the Interaction between the Chemical and Magnetic Ordering of the Fe-Al and Fe-Ga systems. |
| 15:30 |
7.4 | ZAKULSKI Wojciech |
8.4 | LEE Byeong-Joo |
| Thermodynamics of the Al-Mg-Sr liquid solutions |
Computation of Grain Boundary Energy by A Semi-Empirical Atomistic Approach |
| 15:50 |
7.5 | MEDRAJ Mamoun |
8.5 | SHANG Shunli, BOTTGER A. J. |
| Thermodynamic Modeling and Experimental Investigation of the Equilibria in Mg-Al-(Ca, Sr, Sb) |
The gamma-Fe[N] /gamma’-Fe4N1-x phase equilibrium: a combined statistical thermodynamic and ab initio calculations approach |
| 16:10 |
7.6 | BROZ Pawel., BURSIK J., PICHA R. and SIMECEK J. |
8.6 | BROSH Eli, MAKOV Guy , SHNECK Roni Z. |
| Modelling and experimental study of phase equilibria in Ni-Al-Cr-Ti and Ni-Al-Cr-Co systems |
Equations of state for modelling of high-pressure equilibria |
16:30
to
18:00 |
Coffee break
&
Poster session
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| 17:40 |
New software presentations
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| 19:00 |
Dinner
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Wednesday 2 June
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| | SESSION 9 - AB INITIO - CALPHAD CALCULATIONS AND MODELING
Chairman:IPSER Herbert
Room: Aula |
| 9:00 |
9.1 | (Plenary Lecture)
MOHRI Tetsuo, CHEN Y. and OHNO M. |
| First-principles calculation of phase equilibria and extension to hybridized calculation with Phase Field Method |
| 9:40 |
9.2 | (Invited Lecture)
VRESTAL Jan., KROUPA A. and SOB M. |
| Application of AB initio electronic structure calculations in calphad method |
| 10:10 |
9.3 | DE FONTAINE Didier , OZOLINS V., ISLAM Z., MOSS S. |
| First Principles Calculations of Oxygen Ordering in the YBCO Superconductor |
| 10:30 |
Coffee break
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| | SESSION 10 - AB INITIO - CALPHAD CALCULATIONS AND MODELING
Chairman: DE FONTAINE Didier
Room: Aula |
| 11:00 |
10.1 | HOUSEROVA Jana., VRESTAL J. and SOB M. |
| MODELLING THE SIGMA PHASE IN THE Mo-BASED SYSTEMS USING AB INITIO ELECTRONIC STRUCTURE CALCULATIONS |
| 11:20 |
10.2 | NISHITANI Shigeto R., SEKO A., YUGE K. and ADACHI H. |
| First principles prediction on cluster free energy of precipitate nucleation |
| 11:40 |
10.3 | CHEN Ying, IWATA S. and MOHRI T. |
| Analytical structure of the Cluster Expansion Method and some applications to Fe-based phases equilibria |
| 12:00 |
10.4 | ANDERSSON David |
| Ab initio based modeling of titanium compounds having defect lattices |
| 12:20 |
10.5 | BALUN Jozef , HOUSEROVA J. , KROUPA A., INDEN G. |
| The modelling of important intermetallic phases, existing in Fe-based systems by the combined CALPHAD and ab-initio approach |
| 12:50 |
Lunch
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| 14:00 |
Tour to Wieliczka
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| 19:00 |
Banquet
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Thursday 3 June
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| | SESSION 11 - EXPERIMENTAL STUDIES AND SOLDERING MATERIALS
Chairman: MOSER Zbigniew
Room: Aula |
| 9:00 |
11.1 | (Plenary Lecture)
ISHIDA Kiyohito |
| Development of Advanced Materials Based on Phase Diagrams and Microstructural Control |
| 9:40 |
11.2 | (Invited Lecture)
IPSER Herbert |
| COST 531 - A European Action on Lead-free Soldering |
| 10:10 |
11.3 | (Invited Lecture)
MOSER Zbigniew, GASIOR W., ISHIDA K., OHNUMA I., BUKAT K., PSTRUS J., SITEK J. and KISIEl R. |
| EXPERIMENTAL WETTABILITY STUDIES COMBINED WITH THE RELATED PROPERTIES FROM DATA BASES FOR LEAD-FREE SOLDERING MATERIALS |
| 10:40 |
Coffee break
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| | SESSION 12 - SOLDERING MATERIALS
Chairman: GACHON Jean-Claude
Room: Aula |
SESSION 13 - EXPERIMENT, MODELLING
Chairman: WOLCZYNSKI Waldemar
Room: Asklepiosa |
| 11:10 |
12.1 | KIM Jong Hoon and LEE Hyuck Mo |
13.1 | JOUBERT Jean-Marc, SUNDMAN B. and DUPIN N. |
| Application of Multicomponent Phase Diagrams in Understanding Phase Evolution of the Solder/UBM Systems |
Reassessment of the niobium-nickel system using site occupancy parameters for the μ phase |
| 11:30 |
12.2 | VIZDAL Jiri, KROUPA A., POPOVIC J., ZEMANOVA A. |
13.2 | BONNET Frederic, LEHMANN J., GAYE H. |
| Experimental and Theoretical Study of Phase Equilibria in Sn-Zn-X (X = Bi, In, Pd) systems |
General description of the liquid steels by the ”central atoms” model |
| 11:50 |
12.3 | GARZEL G., ZABDYR Leszek A. and ONDERKA B. |
13.3 | WANG Chong, ZINKEVICH M., FABRICHNAYA O., ALDINGER F. |
| Phase equilibria in the Ag-Bi-Sn lead-free solder alloys |
Experimental investigation and thermodynamic modeling on the ZrO2-GdO1.5 system |
| 12:10 |
12.4 | KAPTAY Gyorgy |
13.4 | PETERSEN Stephan |
| Modifications to the Butler equation (Calculating the surface tension of liquid alloys from bulk thermodynamic properties) |
Process Modelling Applications with SimuSage |
| 12:30 |
12.5 | KAPTAY G., ZIVKOVIC Dragana, BUDAI I. |
13.5 | JEPPSSON Johan and AGREN J. |
| Estimation of viscosity for binary and ternary liquid alloys in the Cu-Au-Ag system from thermodynamic data, using a new theoretical approach |
Modelling of the temporal evolution of particle size distributions in crystalline solids |
| 12:50 |
12.6 | ZAJACZKOWSKI Andrzej , BOTOR J. |
13.6 | KUCHARSKI Marian, FIMA P. |
| Thermodynamics of the In-Sb System and Gaseous Phase of Antimony Determined by Vapour Pressure Measurements |
The Surface Tension and Density of Cu-Pb-Fe Alloys |
| 13:10 |
Lunch
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| | SESSION 14 - DATA BASES
Chairman: CHEN Ying
Room: Aula |
SESSION 15 - EXPERIMENT, MODELLING
Chairman: LEE Byeong-Joo
Room: Asklepiosa |
| 14:30 |
14.1 | DINSDALE Alan T. |
15.1 | SU X. and TEDENAC Jean-Claude |
| SGTE and the development of Thermodynamic Databases |
Thermodynamic modeling of the Cobalt-Gallium system |
| 14:50 |
14.2 | PICHA R., VRESTAL Jan, KROUPA A. |
15.2 | Costa e Silva Andre, Avillez R., Beneduce F. |
| Prediction of surface tension of alloys based on thermodynamic and thermophysical data |
A preliminary evaluation of selected TiO2 containing oxide systemswith applications in slag-steel-inclusion equilibria |
| 15:10 |
14.3 | ZINKEVICH Matvei, GEUPEL S., SOLAK N., ALDINGER F. |
15.3 | PAN Yi-Ming, DUNN D.S. and CRAGNOLINO G.A. |
| Development of the thermodynamic database for the system La-Sr-Ga-Mg-Ni-O |
Phase Stability of Alloy 22 High-Level Waste Container Weldments: Experiments and Thermodynamic Calculations |
| 15:30 |
14.4 | ROBELIN Christian, CHARTRAND P. and PELTON A. D. |
15.4 | NOVAKOVIC Rada. and RICCI E. |
| A Thermodynamic Database for AlCl3-based Molten Salt Systems |
Surface and transport properties of Al-Ti liquid alloys |
| 15:50 |
14.5 | LU Xiaogang, SELLEBY M. and SUNDMAN Bo |
15.5 | GUMINSKI Cezary |
| Theoretical approach in developing a molar volume database |
Peculiarities of the binary phase diagrams with alkali metals |
| 16:10 |
14.6 | FABRICHNAYA Olga., WANG Ch., LAKIZA S., ZINKEVICH M., ALDINGER F. |
15.6 | BALANETSKYY S., GRUSHKO B., KOWALSKA-STRZECIWILK E.,VELIKANOVA Tamara Ya., URBAN K. |
| The thermodynamic description of the ternary systems ZrO2-Gd2O3-Al2O3, ZrO2-Gd2O3-Y2O3 and Gd2O3-Y2O3-Al2O3. |
Investigation of the Al-Pd-Fe alloy system |
| 16:30 |
14.7 | GASIOR Wladyslaw , MOSER Z., DEBSKI A. |
15.7 | CHEN Ming , HALLSTEDT B., and GAUCKLER L. J. |
| Database of physical properties of the lead-free solder materials |
Thermodynamic Assessment of the Mn-Y-Zr-O System |
16:50
to
18:20 |
Coffee break
&
Poster session
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| 17:50 |
New software presentation
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| 19:0 |
Dinner
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Friday 4 June
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| | SESSION 16 - APPLICATIONS
Chairman: FITZNER Krzysztof
Room: Aula |
| 9:00 |
16.1 | (Plenary Lecture)
HILPERT Klaus |
| Thermodynamic Data of Intermetallics by Mass Spectrometric Vaporisation Studies |
| 9:40 |
16.2 | (Invited Lecture)
FITZNER Krzysztof |
| Application of Chemical Thermodynamics in Industrial Silver Production Process |
| 10:10 |
Introduction to Calphad 2005
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| 10:10 |
Presentation of Calphad - journal
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| 10:40 |
Coffee break
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| | SESSION 17 - APPLICATIONS
Chairman: VRESTAL Jan
Room: Aula |
| 11:10 |
17.1 | MICZKOWSKI Zdzislaw, CZERNECKI J |
| BLISTER COPPER PRODUCTION AT POLISH SMELTERS |
| 11:30 |
17.2 | IWANCIW Jerzy |
| The coefficients of regular solution model for steelmaking slags |
| 11:50 |
17.3 | AVILLEZ Roberto R. and COSTA E SILVA A. L.V. |
| A preliminary evaluation of the Fe rich region of the Fe-Nb-P system and its implications on the processing of IF (interstitial free)steels |
| 12:10 |
17.4 | TANAKA Kouji, KAWAURA Hiroyuki, NISHINO Kazuaki |
| Application of CALPHAD method to design a cost effective and productive heat-resistant iron alloys |
| 12:30 |
17.5 | GOMEZ-ACEBO Tomas Ortiz P. and Castro F. |
| Thermodynamic analysis of the Gas-Solid interaction during sintering of Cr-containing P/M steels |
| 12:50 |
17.6 | KALICKA Z., KAWECKA-CEBULA E. and WYPARTOWICZ Jan |
| The solubility of sulphur in oxide inclusions in silicon steel |
| 13:10 |
17.7 | |
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| 13:30 |
Closing ceremony
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| 13:30 |
Lunch
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