Event listings

Announcements of conferences, workshops, schools…

Due to the large number of posts recently, there is currently a delay of several weeks between posts being submitted and the corresponding emails being distributed to all users. Please bear with us while we try to improve this. In the meantime – and until this notice is removed – it would assist us considerably if you could submit only important and/or urgent posts and thus help to reduce the size of the mail queue. Under no circumstances should you resend posts multiple times when you find the emails are not distributed immediately.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

Reminder: The 2024 CAMD Summer School on Electro ... (No replies)

ljcoe
1 month ago
ljcoe 1 month ago

CAMD Summer School 2024

August 18-23, 2024

Registration deadline: 31 May 

Scientific summary

The primary purpose of this summer school is to teach the students how electronic structure theory can be used for materials design.

An introduction to density functional theory (DFT) with particular emphasis on practical methodology and implementation aspects will be given. In addition, extensions beyond the standard DFT formalism including time-dependent DFT, time-dependent DFT (TDDFT), non-collinear spin and Many-body perturbation theory will be discussed.

The subjects will provide the students with a basic toolbox that will allow them to perform first principles analysis of a large variety of problems in physics and chemistry. For example, quasiparticle excitations in the GW approximation, excitons from the Bethe-Salpeter Equation (BSE), heterogeneous catalysis, electrochemistry and magnetism.

The students will then be taught how to embed electronic structure calculations in a framework that facilitates design of materials with specific properties. For this purpose, there will be introductory lectures on machine learning, materials databases, and materials informatics.

The summer school will consist of lectures by international experts in the field followed by computer exercises giving hands-on-experience with the concepts discussed in the lectures.

The lectures will be divided into tutorial lectures which cover the basic theory on specific subjects, and applied lectures where it is demonstrated how to apply the methodology to tackle cutting edge research problems.

The computer exercises will be based on the electronic structure code GPAW and the Atomic Simulation Environment (ASE). During the exercises, the students will work in small groups with the focus on learning to produce publication quality simulations. The exercises have been tailored specifically to the present school and cover the topics of magnetism, photovoltaics, machine learning batteries and catalysis.

ECTS points:

In order to get the 2.5 ECTS points for the school, students must present a poster at the poster session and participate actively in the lectures and exercises.

Confirmed speakers:

  • Nicola Marzari      
  • Jakob Schiøtz                
  • Jens Nørskov 
  • Georg Kastlunger
  • Karoliina Honkala
  • Aleksandra Vojvodij
  • Patrick Rinke
  • Lucia Reining
  • Hardy Gross
  • Adam Gali
  • Michele Ceriotti
  • Tess Smidt
  • Boris Kozinsky
  • Tejs Vegge             
  • Karsten Wedel Jacobsen                   
  • Kristian Thygesen
  • Thomas Olsen
  • Jeff Neaton
  • Søren Smidstrup
  • Christopher Wolverton

Sign up here




Back to Event listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

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