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Quantum-Espresso Workshop, **May** 21-25, 2018 | ... (No replies)

dabo
7 years ago
dabo 7 years ago

[Correction to the previous announcement that had an incorrect date]

 

The Materials Computation Center of the Materials Research Institute at Pennsylvania State University announces the 2018 Quantum-Espresso Workshop.

Quantum-Espresso is an open-source software widely used for predicting the properties of materials from first principles. In this workshop, developers of the package, led by Dr. Stefano Baroni, will present the theory behind the codes and train the participants on how to use them for different applications, including the calculation of structural, vibrational, optical, and transport properties and the use of high-throughput software capabilities for computational materials screening.

Participants will have the opportunity to present a poster during the workshop.

URL

http://www.mri.psu.edu/mri/events/quantum-espresso

Speakers

Stefano Baroni · International School for Advanced Studies, SISSA · Italy
Oliviero Andreussi · University of North Texas · USA
Marco Buongiorno Nardelli · University of North Texas · USA
Marco Fornari · Central Michigan University · USA
Roxana Margine · Binghamton University · USA
Michele Pavanello · Rutgers University · USA

Registration

Registration is now open. The registration fee for the workshop is of $600 if you register before April 30 ($300 for Penn State affiliates) and of $675 after this date. The last date to register is May 14. The registration fee covers workshop materials, lunch for the five days, and the conference dinner.

Funding

The support of the Penn State Institute of CyberScience, Penn State Materials Research Science and Engineering Center, and Penn State Materials Research Institute is gratefully acknowledged.

Contact

Donna Lucas ⋅ The Pennsylvania State University ⋅ [email protected]

Organizers

Ismaila Dabo · The Pennsylvania State University · [email protected]
Jorge Sofo · The Pennsylvania State University · [email protected]
Chris Blanton · The Pennsylvania State University · [email protected]

QuantumEspressoFlyer-1.pdf



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