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About this Symposium
Meeting 2014 TMS Annual Meeting & Exhibition
Symposium Hume-Rothery Award Symposium: Thermodynamics and Kinetics of Engineering Materials
Sponsorship TMS Electronic, Magnetic, and Photonic Materials Division
TMS: Alloy Phases Committee
Organizer(s) Hans Juergen Seifert, Karlsruhe Institute of Technology (KIT)
Alan A. Luo, The Ohio State University
Peter Uggowitzer, ETH Zürich
Fan Zhang, CompuTherm, LLC
Scope This symposium will be held in honor of the 2014 Hume-Rothery award recipient, Rainer Schmid-Fetzer, in recognition of his seminal contributions to alloy thermodynamics and phase diagrams both computationally and experimentally. The goal of the symposium is to assess the current state of the art in the thermodynamics and kinetics of engineering materials by bringing together computational and experimental researchers. The awardee's interests are reflected by a special emphasis that will be placed on:
Modeling of alloy thermodynamics and phase diagrams by CALPHAD and ab initio approaches;
Microstructure evolution simulations for complex morphologies (e.g. phase field) and multi-level kinetic models for simultaneous nucleation, growth and coarsening of precipitates;
Experimental research on thermodynamic, thermophysical and kinetic data to be used as input for CALPHAD and microstructure evolution modeling;
Applications of CALPHAD thermodynamics and microstructure evolution simulations to efficient materials design and processing of multi-component alloys;
Abstracts Due 07/15/2013
Proceedings Plan Planned: Publication Outside of TMS
PRESENTATIONS APPROVED FOR THIS SYMPOSIUM INCLUDE

A Semi-Empirical Model to Implement Thermal and Electrical Conductivity of Metallic Systems into the CALPHAD Framework
Ab Initio Prediction of Chemical Trends for Phase Transitions in Magnetic Shape Memory Alloys
Alloy Compatibility Study for Dual Alloy Disc Development
Anharmonic Phonon Entropy in Alpha-Fe at Elevated Temperatures
Application of the CALPHAD Method for Ferritic Boiler Steels
Broad Guidelines in Predicting High-entropy Alloy Formation
Calorimetric Studies of Lithium Ion Cells and Their Constructing Materials
CALPHAD and Its Development for Materials Genome
Calphad Data and File Repositories for the Development of Design Tools for Magnesium Alloys
Detecting Errors in Multicomponent Diffusivities Using One Diffusion Couple
Determination of Thermodynamic Properties by Experimental and Computational Methods for New Lithium-ion Batteries
Experimental Determination of Solid/Liquid Equilibria of Systems with Reactive Components: Example of the Ternary Fe-Ti-B System
Experimental Investigation and Thermodynamic Modeling of the Mg-rich Corner of Mg-Zn-Sm Ternary System
Interdiffusion Microstructure Maps of Multi-component and Multi-phase Dual-alloy Systems
Interfacial Reaction between Steel Sheets and Zn Coating Layer
Interfacial Reactions of Sn with the n-Type Bi2(Te,Se)3 and p-Type (Bi,Sb)2Te3 Thermoelectric Materials
Liquid Film Migration – Driving Force and Migration Direction
M1: Thermodynamic Estimation of Silicon Tetrachloride to Trichlorosilane for a Low Temperature Hydrogenation Process
Measurement of the Growth Rate of Solidifying Dendritic Grains Observed by Synchrotron Real-time X-ray Radiography
Modeling of Thermal Vacancies in Metals within the Framework of the Compound Energy Model
Modeling Precipitation and Hardening in Mg Alloys
Phase-field Model with Gibbs Energy Formulation Using the Sublattice Formalism
Phase Diagrams - The Beginning of Wisdom
Phase Reaction Equations and Their Applications
Phase Stability in Fe-rich Fe-Cr-Ni-Mo system
Phase Stability in Titanium Based Ternary Systems
Precipitation Simulation of Mg-Al Based Magnesium Alloys
Progress of First-principles Study on Phase Equilibria by Cluster Variation Method
SIMS-based Experimental Studies of Tracer Diffusion
Solving Inverse Problems in Phase Stability: A Design Theoretic Approach
Study of Mechanism and Real Time Simulation of Ammonia (NH3) Nitridation with a DFT Calculation and a KMC Simulation
Systematic Analysis and Thermodynamic Optimizations of the Binary Mn-RE Systems
Temperature-dependent Properties of TCP Phases in Re-based Alloys
The Cadmium – praseodymium System: Phase Equilibria, Thermodynamic Investigations and CALPHAD Optimization
The Kinetics of β” Precipitation in Al-Mg-Si Alloys
Thermodynamic Assessment of Pu-based Alloys
Thermodynamic Assessment of the Sn Based Anode Material Systems for Li-ion Batteries
Thermodynamic Investigations and Modeling of Copper and Iron Oxides Used as Conversion Electrodes in Lithium Ion Batteries
Thermodynamic Investigations in the Ternary Al-Ti-Cr System
Thermodynamic Modeling of Liquid-gas Equilibrium in NaCl-KCl-ZnCl2 Ternary
Thermodynamic Properties of Al Cr Fe Alloys Experimental Investigation by Knudsen Effusion Mass Spectrometry


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