European Materials

Research Society
Cracow University of Technology     Poland
SYMPOSIUM A: SOFTWARE DEVELOPMENT FOR PROCESS AND MATERIALS DESIGN
E-MRS FALL MEETING   Sept 15-19, 2002   Cracow

Symposium A was moved from Cracow to Moscow!!!: See new URL: http://asdn.net/moscow/software.shtml

Home Page E-MRS Strasbourg Cracow E-MRS Site Call for Papers Proceedings
Preregistration Abstract Form Financial Aid Moscow Nano & Giga 2002 E-MRS Spring 2002
Support Us!!! Program About Krakow   For Organizers
http://www.AtomicScaleDesign.Net/emrs/fall2002/

Exponential growth in computer power and accessibility, impressive developments in software, and the arrival of intuitive graphical user interfaces made computers an indispensable tool for theoreticians and experimentalists alike. In many cases, the distinction between computer-aided modeling and experiment is effectively blurred as the most complex experiments now require elaborate computational and visualization approaches as an integral part of their interpretation and derivation of numeric results.

Moreover, computational materials science has matured to the point that technological problems related to materials design, processing, and chemical synthesis are being investigated on computers often before conducting expensive and time-consuming experiments. The predominant research model is now based on series of steps in which experiments are used to refine the working model, and the model suggests which experiments to do next to further understand the underlying problem. Such an approach shortens the development cycle and saves money, i.e., provides the competitive edge.

But theory and experiment cannot live on their own, and bear fruit. They require that "modelers" and "experimentalists" communicate, appreciate, and understand the needs, options, and constraints of their colleagues. In this spirit this symposium brings together developers and users of software for process and material design. This occasion will foster and strengthen the scientific and commercial partnership between Western and Eastern Europe and promote the collaboration with the world leading materials science software design centers and materials scientists in commercial, academic, and governmental sectors.

Explosive growth in software development for computational materials research resulted in diverse and extensive fields of study. Because of time constraints, papers describing developments in methodology will be given a high priority. Modeling and simulation for process and materials design is relevant to many technologies, including:

A wide variety of methodologies are used to approach problems in these research fields, for example,

are all currently being used in materials design and the list constantly grows.


The methods listed above are used to study the following chemical systems:

Computational approaches to materials and process design are being developed at an incredible pace. This symposium will help to guide theoreticians and experimentalists alike through the maze of approaches currently being used. Papers presenting background material will be followed by practical implementations of methodology and, if warranted, the representative examples of applications. The organizers will also invite vendors to present tutorials and demonstrate existing software. We welcome papers and presentations that bridge the computational methodologies and research areas listed above, and provide new insights into computational methods and their intended application domain in materials and process design. For further details on submission, registration, and program please visit:
http://www.AtomicScaleDesign.Net/emrs/fall2002/
or the main pages of the 2002 E-MRS Fall meeting at:
http://www.pk.edu.pl/fm
and
http://www-emrs.c-strasbourg.fr.

Please do not hesitate to contact the organizers of the symposium by e-mail at chairs@asdn.net or chairs@AtomicScaleDesign.Net if you have questions or suggestions.

Please also consider joining us at the other symposium with similar focus during the E-MRS 2002 Spring Meeting in June 2002. This symposium incporporates the same group of people who are running the www.AtomicScaleDesign.Net discussion forum and web site. Spring Symposium A is complimentary to the current one and is stressing applications.


Partial tentative list of speakers (under construction):

Pratim Kumar Chattaraj (IIT, Kharagpur) Mike Finnis (QUB, Belfast)
Julian Gale (IC, London) Willam A Goddard, III (CalTech, Pasadena)
Stanislaw Kucharski (US, Katowice) Alexei Kuzmin (UL, Riga)
Vladimir Malkin (SAS, Bratislava) Alexander Ovchinnikov (MPG, Dresden)
Boris Potapkin (Kintech, Moscow) Krzysztof Parlinski (IFJ, Krakow)

Our Sponsors


Scientific Committee (under construction):

I V Abarenkov (St Petersburg St U, Russia) Wanda Andreoni (IBM Res, Zurich, Switz.)
Isaac B Bersuker (U Texas@Austin, TX, USA) C Richard A Catlow, (Royal Inst, London, UK)
David A Dixon (PNNL, Richland, WA, USA) Andrzej Kolinski (U Warsaw, Poland)
Eugene Kotomin, (MPI, Stuttgart, Germany) Alex. Ovchinnikov (MPI, Dresden, Germany)
Robert S. Pearlman (U Texas, TX, USA) John Wilkins (OSU, Columbus, OH, USA)
Erich Wimmer (Materials Design, France)  

Symposium Organizers:

Jan K. Labanowski
Ohio Supercomputer Center
1224 Kinnear Rd
Columbus, OH 43212-1163
USA
Tel. +1 614-292-9279
FAX  +1 614-292-7168
E-mail: jkl@ccl.net
WWW: http://www.osc.edu

Jim Greer
National Microelectronics Research Centre,
University College
Lee Maltings
Prospect Row
Cork
Ireland
Tel. +353 21 904345
FAX: +353 21 270271
E-mail: 
WWW: http://www.nmrc.ie/research/computational-modelling-group


Anatoli A. Korkin
Advanced Modeling & Simulation
Semiconductor Products Sector
Motorola Inc., MD M36
2200 W. Broadway Road
Mesa, AZ 85202
USA
Tel. +1 480 655-3171
FAX  +1 480 655-5013
E-mail: 
WWW: http://www.digitaldna.com 


Stanislaw A. Kucharski
Institute of Chemistry
University of Silesia
9, Szkolna Street
40-006 Katowice
POLAND
Tel.: +48 32 359-1560
Fax : +48 32 359-9978
E-mail: 
WWW: http://www.us.edu.pl/uniwersytet/english/index.shtml