Content Personal data City Brno Thermodynamics and Kinetics of alloys in Brno Personal scientific interests Selected projects Selected problems PennState.

Slides:



Advertisements
Similar presentations
Acero 2000 PHYSICAL METALLURGY AND THERMAL PROCESSING OF STEEL
Advertisements

Strategy of the Development of the ASCR for 2014–2020 Jiří Drahoš
Regional Innovation Strategy RIS OF SOUTH MORAVIA & MASARYK UNIVERSITY Prof. Martin Bareš vice-rector of Masaryk University Petr Chládek RIS manager, JIC.
DICTRA Mobility Database for Zr alloys C. Toffolon-Masclet, C. Desgranges and J.C. Brachet CEA Saclay, France C. Toffolon-Masclet et al., CALPHAD XLI,
UNIT 3: Metal Alloys Unit 3 Copyright © 2012 MDIS. All rights reserved. 1 Manufacturing Engineering.
Ph.D. Study at Brno University of Technology Faculty of Civil Engineering Tomas Hanak.
Dr. Marc Madou, UCI, Winter 2015 Class VI Pourbaix Diagrams Electrochemistry MAE-212.
John Ågren Dept. of Matls. Sci. & Engg. Royal Institute of Technology Stockholm, Sweden Acknowledgement: Reza Naraghi, Samuel Hallström, Lars Höglund.
Undergraduate Teaching: past and present Dr Patrick Barrie Chemical Engineering’s 60 th Anniversary 16 July 2008.
Electronic structure and mechanism for martensitic transformation in in Co 2 NiGa Shape Memory Alloys. Computational and Experimental Design of Novel CoNiGa.
1 Journées d ’Automne 2001 Structural Materials for Hybrid System Paris, octobre 2001 O. Danylova 1, Y. de Carlan 2, D. Hamon 2, J-C. Brachet 2,
Modelling of Kinetics in Multi- Component, Multi-Phase, Multi- Particle Systems: Application E. Kozeschnik J. Svoboda F.D. Fischer Institute for Materials.
1 Thermal Analysis of Sn, Cu and Ag Nanopowders Pavel Brož, Jiří Sopoušek, Jan Vřešťál Masaryk University, Faculty of Science, Department of Chemistry,
Thermodynamic Reassessment of the Cu-Ni-Sn System Adéla Zemanová and Aleš Kroupa Institute of Physics of Materials Academy of Sciences of Czech Republic.
Electronic structure and mechanism for martensitic transformation in in Co 2 NiGa Shape Memory Alloys. Computational and Experimental Design of Novel CoNiGa.
Bi-Sn-Zn & Pd-Sn-Zn Systems: Summary of the Results Jiri Vizdal 1 and Ales Kroupa 2 Phase Equilibria in Lead-free solders 2 Structure of Phases Group Department.
The Advanced Chemical Engineering Thermodynamics The retrospect of the science and the thermodynamics Q&A -1- 9/16/2005(1) Ji-Sheng Chang.
COST Action 531 Lead-free Solder Materials. Structural, physical and technological properties of lead-free solder materials on the base of tin Jaromír.
University of Cambridge Stéphane Forsik 5 th June 2006 Neural network: A set of four case studies.
Thermal Stability of Tin Nanopowder Prof. RNDr. Jan Vřešťál, DrSc., Doc. RNDr. Jiří Pinkas, Ph.D., Masaryk university Brno, Czech Republic RNDr. Aleš Kroupa,
DFG Priority Programme SPP 1473, WeNDeLIB:
Dominique Carrouge Houston February 2002 Phase Transformation Group H. K. D. H. Bhadeshia MCAS Technology Group Dr. P. Woollin.
An affordable creep-resistant nickel-base alloy for power plant Franck Tancret Harry Bhadeshia.
Understanding Transformations in Copper Bearing Low Carbon Steels Teruhisa Okumura Department of Materials Science and Metallurgy University of Cambridge.
Database for Calculation of Phase Equilibria in Systems for Lead-Free Solders Aleš Kroupa 1, Jiří Vízdal 1,2, Adéla Zemanová 2, Jan Vřešťál 2 1 Institute.
THERMODYNAMIC MODELLING OF INTERDIFFUSION IN Fe-Co AND Fe-Ni BONDS Matej Pašák.
Thermodynamic principles JAMES WATT Lectures on Medical Biophysics Dept. Biophysics, Medical faculty, Masaryk University in Brno.
Marie Zezulkova City of Brno Head of City Strategy Office Innovations – challenge to cooperation of the city and the region City of Brno, Czech Republic.
350 km300 km 280 km Wrocław Warsaw Berlin Prague Wrocław Germany Czech Republic Slovakia Ukraine Belarus Lithuania Russia Sweden.
MGI: Putting an End to Alloy Oops:* NEED DATA C. E. Campbell, U.R. Kattner, E. Lass, Metallurgy Division, NIST And Laura Bartolo, Kent State University.
Density Functional Theory HΨ = EΨ Density Functional Theory HΨ = EΨ E-V curve E 0 V 0 B B’ E-V curve E 0 V 0 B B’ International Travel What we do Why computational?
How to calculate the total amount of  phase (both eutectic and primary)? Fraction of  phase determined by application of the lever rule across the entire.
Thermal Stabilization and Mechanical Properties of nc Fe-Ni-Cr Alloys Ronald O. Scattergood, North Carolina State University, DMR A study was completed.
Stress-Strain-Diffusion Interactions in Solids J. Svoboda 1 and F.D. Fischer 2 1 Institute of Physics of Materials, Brno, Czech Republic 2 Institute of.
Phase Field Modeling of Interdiffusion Microstructures K. Wu, J. E. Morral and Y. Wang Department of Materials Science and Engineering The Ohio State University.
Precipitation, microstructure and mechanical properties of maraging steels Wei SHA Professor of Materials Science
Nanoscale Self-Organization of Metallic Alloys under Ion Irradiation Robert Averback and Pascal Bellon, University of Illinois, MET DMR Award#
Understanding Molecular Simulations Introduction
AREA 1: COOPERATION IN RESEARCH AND DEVELOPMENT Marek Junek Faculty of Arts, Charles University in Prague EUROPEAN CULTURAL ROUTE OF SAINTS CYRIL AND METHODIUS.
Hélio Goldenstein ESCOLA POLITÉCNICA DA UNIVERSIDADE DE SÃO PAULO Metallurgical and Materials Engineering Department ALEMI - 5th Workshop on alloying element.
Thermo-Calc Software MGI – the challenges and opportunities for CALPHAD NIST Diffusion Workshop May 9 and 10, 2013 P K Mason Thermo-Calc.
UIC College of Engineering Six Academic Departments with Graduate and Undergraduate Programs Bioengineering, Chemical Engineering, Civil & Materials Engineering,
Processing of Materials in Strong Magnetic Fields: Phase Stability in FeCo-Based Alloys Michael McHenry and David Laughlin Carnegie Mellon University:
 Thermodynamics?  Therma (heat) + Dynamics (study of the causes of motion and changes in motion)  Heat = energy (1 st law?)  Wiki: the branch of physical.
NSF Nugget for FY06 Computational thermodynamics of the Mg-B-C ternary system Sept FRG on Two Gap Superconductivity Wisconsin-Penn State- Arizona.
EBB 512 – Phase Diagram and Equilibria Lecture 1.
Analysis of DTA data for binary alloys
The role of phase transformation kinetics in phase diagram determination and assessment T-zero line, para-equilibrium.
W W W. F C E. V U T B R. C Z. South–east of the Czech republic More than 400 thousand inhabitans Was established in 13 century 6 state universities.
Analysis of MultiComponent Diffusion in Quaternary Systems and Multilayered Diffusion Assemblies Mysore A. Dayananda, Purdue University, DMR Diffusion.
1 Basic of thermodynamic by Dr. Srimala room 2.07 Albert Einstein.
Warsaw University of Technology History since 1826 the main building of WUT Students: Academic staff: 2500 other staff: faculties Welcome.
Electrochemistry MAE-212
professor L. Nozdrovicky, PhD.
Optimizing STEM Programs to Promote Enrollment and Retention
Study of metallurgical factors in improving service life of wire drawing carbide dies using cryogenic treatment Shreyas Sanjay Joglekar and Divyansh Saxena.
The “Quenching and Partitioning” Process: Background and Recent Progress Fernando Rizzo Seminar Cambridge,
About Armenia Official Name:
Dr. Byeong-Joo Lee Professor, Department of Materials Science and Engineering, POSTECH Ph.D., (1989), Dept. of Metall. Engineering, Seoul National University.
Silvia Vilčeková, Eva Krídlová Burdová
MSE-NTUST MSE - NTUST Yee-wen YEN Education: Research Interests
Advanced Solder Materials for High temperature Application -HISOLD
Yee-wen Yen Education: Professor and Chairman
Faculty of Physics and Mathematics
Department of Physics Faculty of Engineering
Introduction to the Phase Diagrams MME 293: Lecture 05
Process metallurgy Research unit
化工学院第七届国际交流月系列讲座 邀请人:王文俊 化学工程与生物工程学院 化学工程联合国家重点实验室(浙江大学)
Data-Driven Decision-Making
Level I Students (Fall Semester 2018/2019) General Chemistry (PC101)
Presentation transcript:

Content Personal data City Brno Thermodynamics and Kinetics of alloys in Brno Personal scientific interests Selected projects Selected problems PennState 9 June 2002

CV Jiří Sopoušek Education – Bc., Mgr. Study: Faculty of Natural Sciences,Masaryk University Brno (physical chemistry) – Graduate student: Institute of Physics of Materials, Acad. Sci. CR, Brno; CSc. (Ph.D.) degree awarded in physical metallurgy (phase equilibria in Fe-X-Y-C systems) Scientific position – IPM AS CR, Brno (experiment & theory: phase equilibria, carburisation, nitriding,…phase analyse Pedagogical/scientific position – Assistant Professor, Faculty of Science, MU Brno, Inst. of Theoretical and Physical Chemistry ( weldments, low alloyed steels,…)

Czech Republic (10 mill. inhab.), Brno (0.5 mill.)

Church: St. Peter

Atractions: Trade Fares, medieval and baroque churches and buildings, Old City Hall, fragment of city walls, “Dragon”, Brno “wheel”, Grand Prix, caves, big lake,.. …….

Thermodynamics and Kinetics of alloys in Brno “Institutes” – Institute of Physics of Materials, Academy of Sciences of the Czech Republic (basic research and experiments, diffusion,….) – VU 070 (technical problems in industry) “Schools” – Dept. of Material Science, Faculty of Civil Engineering, BIT Brno (theory and experiment) – Dept. of theoretical and Physical Chemistry, Faculty of Science, Masaryk University – Brno (theory) “Others”

Castle: Špilberg (rebuild to fortress in 16 century)  FS.  MU  IPM  Civil. Eng. (5km)

Personal scientific interests Foregoing problems – Phase equilibria and phase transformations in Fe-CR-Ni-C, Fe-Cr- Mn-C, Fe-Cr-Mn-N – Carburisation and nitrogenation of steels – Simulation of chemical kinetics – Phase equilibria in systems with organic solvents and polymers Now – Low alloyed steels (phase equilibria and phase stability) – Microstructure stability of steel weldments – Diffusion in steels and weldments at low temperatures

Kinetics of carbide precipitation in Cr-Mo steels Identification:GA106/00/0855Funding:Standard Project GA CR Duration: Project leader: Rudolf Foret (TU Brno) Co-leaders:Dr. Ales Kroupa (ASCR), Dr. Jiri Sopousek (FSci MU Brno)Dr. Ales KroupaDr. Jiri Sopousek Project Description: The project deals with kinetics of important classes of Cr-Mo steels having great importance for many industrial fields which are used at temperatures °C. The main attention is aimed to the role of the initial material state, changes in the microstructure and population of precipitating phases at annealing temperature and to the states close to equilibria. The industrial and modelling materials will be investigated. The different heat treatment will be used for sample preparation in order to obtain few types of the initial microstructures. The kinetics phenomena will be investigated experimentally and complemented with their theoretical description. The diffusion and phase diagram calculation will be also performed. The few year exposed equilibrated samples of industrial steels are at disposal and it is supposed to obtain reliable information concerning the states close thermodynamic equlibrium, too.

Experimental and Theoretical Investigations of the Ni-based Systems Identification:GA106/02/0876 Funding:Standard projects GA CR Duration: Project leader:Dr. P. Brož (FS MU) Partners:Faculty of Science MU Brno, Institute of Physics of Materials AS CRFaculty of Science MU BrnoInstitute of Physics of Materials AS CR Project Description: – T he quaternary Ni-Al-Cr-X (X: Co, W, Mo, V.…) systems. – Equilibrium experiments ( ,  ’,  phases, equilibrating °C,…) – Kinetic experiment (microstructure stability, weldments,…) – Phase diagram prediction (CALPHAD method), weldment diffusion simulation (DICTRA).

Selected problems Al-Cr-Ni-X Experiment planning (phase diagram cross-cestions, weldment simulation, below 1000C) – done C mobility assessment in Fe-Cr-C system at 500  C (Fe-C/Fe-Cr weldment experiment, graphite phase) Steel weldment simulations (P91/ 3Cr1Mo / low alloyed Mo, Cr, V steel. Carbide time evolution in low alloyed CrMoVW steels – in progress (cell simulation)

Fe-C/Fe-Cr weldment annealed at 500  C

Carbide time evolution in low alloyed 1.4%Cr-1%Mo-0.3%V-0.17%C steel Carbides: stable from start (VC, M7C3), carbide with limited life (M23C6), carbide precipitating at the end (M6C) VCM7C3M23C6M6C 0h 300h 1000h 3000h 10000h Equilibrium calculation Yes Noyes

Websides