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International Workshop: "Quantum Espresso : ... (No replies)

elora
2 years ago
elora 2 years ago

International Workshop: "Quantum Espresso : Applications for Material
Sciences and Chemistry"
Dates: 27 Nov - 28 Nov 2023
Hours: From 14:00 to 18:30 on each day
Venue: University of Évora, Portugal
Meeting type: Online via Zoom

https://indico.hpc.uevora.pt/event/65/

 

The HPCUE Centre and the HPC Chair of the University of Évora are jointly organizing the international online meeting "International Workshop: "Quantum Espresso : Applications for Material" to be held on the 27-28 November 2023. The workshop will occur in 2 afternoons, starting at 2:00 pm and ending around 6:30 pm (Times in GMT+1/UTC+1 Time-zone), during these two days.

Scientific Topics

The meeting program will cover several fundamental topics in the field employing different theoretical methodologies which are best fitted for the properties to be probed and implemented in the Quantum Espresso software package:

Phonon frequency
Spectroscopic properties
Electron-phonon coupling
Hubbard U and magnetism
Berry phase polarization
Molecular dynamics and potential energy surfaces
Electrochemistry
GIPAW: NMR and hyperfine interactions

The list of invited speakers includes:

Alberto Otero, Departamento de Química Física y Analítica, Universidad de Oviedo, Spain
Andrea Ferretti, CNR Nano Istituto Nanoscienze, Modena, Italy
Feliciano Giustino, Center for Quantum Materials Engineering, University of Texas at Austin, USA
Ion Errea, CSIC - University of the Basque Country, San Sabastian, Spain
Iurii Timrov, Swiss Federal Institute of Technology Lausanne, Switzerland
Jelena Pesic, Institute of Physics Belgrade, University of Belgrade, Serbia
Pedro Melo, Debye Institute for Nanomaterials Science, Utrecht University, The Netherlands
Ralph Gebauer, ICTP - Abdus Salam International Centre for Theoretical Physics, Trieste, Italy

 

Registration and submission of abstracts is open.

Could you please circulate this announcement among your colleagues and possible interested participants?

On behalf of the Scientific Organizing Committee

Estelina Lora da Silva & Miguel Avillez

-------------------------------------------------

https://indico.hpc.uevora.pt/event/65/




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