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Leverhulme Research Centre for Functional Materi ... (No replies)

lrcfmd
2 years ago
lrcfmd 2 years ago

Leverhulme Research Centre for Functional Materials Design 2nd Biennial Symposium

Registration NOW OPEN

Call for Posters - deadline 30th June 2022

21st – 23rd September 202022, Liverpool, UK

Join us at the world famous Anfield Stadium, Liverpool, in September 2022 for the 2nd biennial Leverhulme Research Centre for Functional Materials Design Symposium. This symposium is for established and early-career scientists, post-graduate students and industrial researchers interested in materials discovery. We have brought together, under one roof, some of the world leading experts across all areas of materials research, a truly unique symposium is in store. We strongly encourage delegates to submit an abstract for a poster presentation, details for submission can be found here

Developing new high-performance materials is critical to enable next-generation technologies for society. New systematic and effective approaches to this problem are required given the slow pace with which new materials have traditionally been discovered when relying on serendipity and chemical intuition. The complexity and the multi-scale nature of the relationships between material's structure and its properties makes the design of a material with given properties one of grand scientific challenges of our times. The Leverhulme Research Centre for Functional Materials Design is moving this forward by fusing leading-edge synthesis concepts from the physical sciences with ideas from the forefront of computer science, alongside experts in robotics, engineering, management and social science. This symposium brings together experts across different scientific disciplines united by the common goal of accelerating materials discovery to discuss important themes such as grand challenges, the integration of computation and experiment, algorithms, and high throughput methods.

Invited speakers include:

Registration details can be found here

The call for poster abstracts is now open to apply click here




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