E-MRS Fall Meeting 2006

 on-line journal

Presenting person

September 4th, Monday

14:00 00:30:00 Invited oral Irina V. Belova Bridging different length and time scales in diffusion problems using variable length lattice models
14:30 00:15:00 Oral Marek Danielewski Electro-Mechano-Chemistry; Transport Problem in Three Time Scales
14:45 00:15:00 Oral Simon P. Gill Concurrent multiscale Kinetic Monte Carlo-continuum models for the evolution of solids via diffusion
15:00 00:15:00 Oral Lukasz Madej Comparison of the strain distribution obtained from multi scale and conventional approaches
15:50 00:30:00 Invited oral Frederic Soisson Atomistic Monte Carlo simulations of phase transformations under irradiation
16:20 00:30:00 Invited oral Cornelis Bos Multi-lattice kinetic Monte Carlo simulation of interface controlled solid-state transformations
16:50 00:30:00 Invited oral Tetsuo Mohri First principles calculation of ordering transition

September 5th, Tuesday

09:00 00:30:00 Oral Christian Abromeit Molecular Dynamics Simulation of Swift-Ion-Induced Phase Transformations in a Model NiAl Alloy
09:30 00:15:00 Oral Katri Laaksonen Multiscale simulation of ordering processes in GaInN and GaAlN
09:45 00:15:00 Oral Rafal Kozubski Effect of Fe addition on ordering kinetics in Ni3Al1-xFex . Monte Carlo simulation
11:00 00:30:00 Invited oral Stefan Müller Ab-initio statistical physics of precipitate evolution in metal alloys
11:30 00:30:00 Invited oral Alain Barbu Cluster dynamics modelling of materials : advantages and limitations.
12:00 00:15:00 Oral Nuno Araújo Early stages of island nucleation and growth on Ag/Ag(100)
12:15 00:15:00 Oral Byeong-Joo Lee An Atomistic Approach to the Effect of Cr on the Rate of Void Formation and Agglomeration in bcc Fe
14:30 00:15:00 Oral Véronique Pierron-Bohnes Interdiffusion of two L10 phases without order decrease : experiments and molecular dynamics simulations
14:45 00:20:00 Oral Mihai-Cosmin Marinica Stability and mobility of interstitial clusters in alpha-iron: ab initio and empirical potential calculations
15:00 00:15:00 Oral Mikhail D. Starostenkov The stability of vacancy clusters in fcc crystals
15:15 00:15:00 Oral Guillaume Vérité Kinetics of point defects in hcp-Zr from first principles
15:50 00:15:00 Oral Sergey A. Lurie Multiscale modeling of the interphase layer and its applications in mechanics of materials
16:05 00:15:00 Oral Witold Kucza Electrochemical impedance spectroscopy simulations of multilayer systems: from nano- to mesoscale films.
16:20 00:15:00 Oral Hualong Li Monte Carlo Simulation of Texture and Microstructure Transformation During Annealing Process of Steel
16:35 00:15:00 Oral Nele Moelans 3-D phase field simulations of grain growth in polycrystalline films
16:50 00:15:00 Oral Paweł Dłużewski FE and MD simulation of InGaN QD formation induced by stress field of threading dislocations
17:05 00:15:00 Oral Shuo Wang YANG Why and how does hydrogen in silicon carbide thinfilms degrade the Ta barrier? - Large-scale ab initio molecular dynamics simulations of Ta growth

September 6th, Wednesday

14:00 00:30:00 Invited oral Carlo Massobrio Understanding materials at the atomic scale: first-principles molecular dynamics simulations of nanostructures and disordered systems
14:30 00:15:00 Oral Zoltán Erdélyi Interface shape change and shift kinetics on the nanoscale
14:45 00:15:00 Oral António Cadilhe Single layer colloidal films on nanopatterned substrates
15:00 00:15:00 Oral Robert Filipek Multiscale modelling of mass and charge transport in electrochemical and biological systems
© 1998-2024 pielaszek research, all rights reserved Powered by the Conference Engine