Upcoming Webinar
Efficient progress in materials R&D requires an understanding of the physical and chemical properties of a material, which in turn requires knowledge of the material’s constitution, driving forces, thermodynamics, and (if possible) its kinetics. Materials constitution data provide a basis for innovative research to verify computational simulations and to guide experiments and alloy development.
Join Dr. Svitlana Iljenko, of MSI – Materials Science International Services in this webinar as she explains the necessity for critical evaluation of the often-conflicting individual constitutional data and presents the data categories of MSI Eureka available in the MedeA Environment.
Key areas covered:
Phase equilibria
Phase diagrams
Thermodynamics
Crystal structure
Materials properties
Morphology
The MSI Eureka database is provided by MSI GmbH (Materials Science International Services GmbH), and is the world’s largest knowledge base on materials constitution for inorganic materials.
Webinar Sessions
*Tuesday, December 14th: 10:00 PST (USA) 13:00 EST (USA) 19:00 CEST (EUROPE)
*Wednesday, December 15th: 07:00 PST (USA)
10:00 EST (USA) 15:00 GMT (EUROPE) 16:00 CEST (EUROPE) 20:30 IST (INDIA) *Thursday, December 16th: 08:00 CET (EUROPE) 12:30 IST (INDIA) 13:00 CST (CHINA) 16:00 JST (JAPAN)
*Registrations will also include a link to the recording and slides after the live Q&A session ends.
Dr. Svitlana Iljenko
Svitlana Iljenko is a materials scientist with expertise in materials constitution, i.e. phase equilibria, phase diagrams and related topics - crystallography, morphology, thermodynamics, etc. With a Ph.D. in physical chemistry from the Ukrainian Academy of Science in Kiev, Svitlana is engaged for over 20 years at the German company MSI – Materials Science International Services GmbH – a research & publishing institution in the field of materials science. Svitlana is editor/co-editor of 24 volumes of the handbooks on critical evaluations of materials constitution data.
Dr. René Windiks
René Windiks is an author of scientific papers employing density functional theory, is a Science & Support Specialist and Battery Industry Lead at Materials Design. Prior to his appointment at Materials Design he worked at the Paul Scherrer Institute which has one of the major battery research laboratories in Europe. With a background in chemistry and physics, he is an expert in the computational design of materials, superconductors and environmentally friendly pigments. He was awarded a PhD in physical chemistry from the Humboldt University of Berlin in 2000.