Registration for Psi-k 2020 is now open!!!

SwissTech Convention Centre, Lausanne, Switzerland
Monday 14 – Thursday 17 September 2020

 

This is the largest event worldwide in first-principles simulations; it is held every 5 years (the last two editions, in Berlin in 2010 and in San Sebastian in 2015, had more than 1000 participants each), and with 7 plenary talks, 140 invited talks, and 170 contributed talks it promises to be the most exciting, defining event in the field.

Early-bird deadline is May 1, 2020 – one can register right away, and submit an abstract later (by May 1, 2020, to be considered for a contributed talk, or by Aug. 1, 2020, for a poster). All information – including registration, program, accommodation, and childcare – is available at https://www.psik2020.net. Continue reading Registration for Psi-k 2020 is now open!!!

Scientific Report on the “Workshop on Computational Physics and Material Science: Total Energy and Force Methods 2020”

This event was the latest in the “mini” series associated with the “Total Energy and Force Methods” workshops, held at ICTP in Trieste every two years. Since 1987 the Trieste workshops have taken place in odd-numbered years, alternating with the mini workshops, held each even-numbered year in a different location. The most recent workshops of the mini series took place in Madrid (2000), Tenerife (2002), Paris (2004), Cambridge (2006), Bonn (2008), Shanghai (2010), Barcelona (2012), Lausanne (2014), Luxembourg (2016), and Cambridge (2018).

The workshop focused on the most recent developments in the field of electronic structure methods from the first-principles perspective, their diverse applications and mathematical foundations. The numerous approaches that are developed and used in the electronic-structure community provide the foundation for computing many physical and chemical properties of solids, liquids, and low-dimensional systems. However, there are numerous challenging applications for which the level of approximation is insufficient or where computational costs are prohibitive for accurate quantitative prediction of material properties. Therefore, continued efforts are devoted to the improvement of existing methods, and the development of new methods.

Read the full report here:

Report_TotalEnergy2020

Volker Heine on Wikipedia

How much do you know about one of the founders of Psi-k Volker Heine, who is considered a pioneer of theoretical and computational studies of the electronic structure of solids and liquids and the determination of physical properties derived from it?

Psi-k awards the Volker Heine Prize for young researchers during the Psi-k Get Together at the Spring DPG Meetings in Germany – the last was awarded in Berlin in 2018 – but who is Volker Heine?

Have a look at Volker’s Wikipedia page and read more about his life, research and achievements.