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Symposium: New developments in first-principles ... (No replies)

roxana
2 years ago
roxana 2 years ago

Dear colleagues,

We would like to draw your attention to the symposium "New developments in first-principles calculations of charge and heat transport" that will take place at the Psi-k 2022 conference in Lausanne this August (https://www.psik2022.net/program/symposia)

We encourage you to submit your abstract for a contributed talk on recent advances in first-principles methods and high-performance computing to study charge and heat transport. The main focus of this symposium is on theoretical/computational methodological developments as well as applications of first-principles methods to materials of current interest, ranging from three-dimensional semiconductors to layered and two-dimensional materials, including high-throughput approaches.

The deadline for abstract submission is May 31st. 

We look forward to your contributions and to seeing you in Lausanne.

Best wishes,

Elena Roxana Margine, Ivana Savic, Marco Bernardi and Feliciano Giustino




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