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Modeling and machine learning for ceramics/glass ... (No replies)

Bauchy
7 years ago
Bauchy 7 years ago

Dear colleagues,

We are organizing a symposium "Ceramics and Glasses Simulations and Informatics" at the MS&T18 conference (Oct. 14-18 2018, Columbus, OH). We would be glad if you or one of your co-workers could contribute by submitting an abstract. The deadline for abstract submission is March 15.

Abstract submission:
http://programmaster.org/mst18

More details about the symposium:
This symposium will provide a forum to identify current achievements and existing challenges in advanced and accelerated materials discovery and characterization of ceramic materials enabled by computational and informatics approaches. Computational techniques ranging from atomistic simulations to mesoscopic and continuum modeling, and innovative approaches in experimental data analysis for the study of ceramic materials, crystalline or amorphous, of all compositions will be considered. Contributions involving informatics approaches, machine learning, data­-mining, and design and optimization for materials discovery are also encouraged.

Topics include, but are not limited to:
- First-principles studies of the structure and properties of ceramic materials,
- Molecular dynamics and Monte Carlo studies,
- Upscaling techniques and mesoscale modeling,
- Continuum modeling of ceramic materials,
- Breakthroughs in computational methods for ceramic materials,
- Informatics, machine learning, data­-mining approaches.

Conference website:
http://www.matscitech.org/

Please let us know if you need more information. We hope you will be able to accept to contribute to the symposium.

Best regards,
Mathieu Bauchy, University of California, Los Angeles
Peter Kroll, University of Texas at Arlington
Efrain Hernandez-Rivera, U.S. Army Research Laboratory

--
Mathieu Bauchy, PhD
Assistant Professor
University of California, Los Angeles (UCLA)
5731B Boelter Hall, Los Angeles, CA 90095-1593
+1 (310) 825-9991
[email protected]
info/research/papers : http://www.lab-paris.com




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Ab initio (from electronic structure) calculation of complex processes in materials