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

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

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Psi-k - Ab initio (from electronic structure) calculation of complex processes in materials | psi-k.net Reviews

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

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Psi-k workshops - Psi-k

http://psi-k.net/workshops

How to use this site. Download the full PDF of the 2017 workshops poster here. List of workshops funded by Psi-k in 2017. 2nd NOMAD (Novel Materials Discovery) Industry Workshop. Frontiers of Electronic-Structure Theory: New Concepts and Developments in Density Functional Theory and Beyond Symposium at the DPG (German Physics Society) Spring Meeting. Advanced computing of excited state properties in solids and nanostructures with Yambo. CECAM, Lausanne, Switzerland. ICTP, Trieste, Italy. Electronic Struc...

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The Yambo 2015 Hands-on

http://www.yambo-code.org/events/lausanne2015/index.php

Yambo 4.0.0. 2015 EVC CT meeting. Road, bar and restaurant. The Yambo Team is pleased to announce the third Hands-on entirely dedicated to Yambo. Excitations in Realistic Materials using Yambo on Massively Parallel Architectures. 13th - 17th April 2015. CECAM-HQ-EPFL, Lausanne, Switzerland. The number of participants will be limited to approx. 30. The organization will partially cover living expenses of the participants. Acceptance decisions will be made within 1 week after the deadline on th...Center, I...

nitrides.net nitrides.net

News Archive - Functional Nitrides Group - Michelle Moram - Imperial College London

https://www.nitrides.net/news_archive.html

Our research on dislocations in Si-doped GaN is available in Appl. Phys. Lett. Our research on the best ways of evaluating elastic constants of insulators and semiconductors has been published in J. Chem. Phys. A big welcome to the two new PhD students joining the group this month, Árann McMahon. Matt presented at Bitesized Science: Big Ideas. The inaugural Lindemann Lectures at Dartmouth House. In Beijing, China, while Matt also presented our work at Psi-k. In Donostia/San Sebastián, Spain. Giving a tal...

nitrides.net nitrides.net

Functional Nitrides Group - Michelle Moram - Imperial College London

https://www.nitrides.net/index.html

At Imperial College London. We focus on discovering and exploiting new families of nitride materials. For applications in solid-state electronic devices. We take research from initial materials discovery through to final device design, carrying out fundamental theoretical studies, solid-state synthesis of new materials, thin film growth in the new EPSRC Electron Beam Epitaxy system. As needed for water treatment applications in the developing world. To enquire about current opportunities. Matt is talking...

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Atomistic Simulation Group, Department of Materials Science & Metallurgy, Cambridge

http://www-img.msm.cam.ac.uk/index.html

Department of Materials Science and Metallurgy. Department of Materials Science & Metallurgy. Correlation between theory and experiment is of major interest as is the comparison of results obtained using different methodologies. Typical approaches in current or recent use include pair potentials, tight-binding and total energy pseudopotential calculations. The group is a member of the United Kingdom Car-Parrinello Consortium ( UKCP. Journal of Materials Chemistry C. 1 pp 7363-7370 (2013). 6, 4, 3 or 2) a...

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

How to use this site. March 10, 2015. Psi-k is a wide network of European researchers — working closely with many friends and colleagues around the world – that is intended to help build cooperation in the field of computational electronic structure calculations, in particular for crystalline quantum systems whose wave function Ψ has an associated wave vector k. January 19, 2017. EPFL, Lausanne, Switzerland, 22-24 June 2016. Group picture from the AiiDA tutorial, EPFL June 2016. High-throughput computing...

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