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Workshop "Towards Reality in Modeling of Molecul ... (No replies)

sanchezportal
8 years ago
sanchezportal 8 years ago

Deadline for abstract submission is approaching!

Workshop "Towards Reality in Modeling of Molecular Electronics" June 13-17, 2016 Donostia-San Sebastián, Spain


When: June 13-17, 2016

Where: Palacio Miramar, San Sebastián, Spain

Registration and abstract submission open (deadline for abstract submission April 15)

We invite you to participate in the workshop "Towards Reality in Modeling of Molecular Electronics" (TRMME) that the Donostia International Physics Center (DIPC) is organizing on June 13-17, 2016. The workshop is partly sponsored by the EU FP7 FET project "Planar Atomic and Molecular Scale Devices" (PAMS).

In this workshop we will bring together researchers actively working in different aspects of transport properties of atomic and molecular scale devices. The focus will be on theory with connections to current experimental activity.

The workshop aims to cover the following topics:

Large-scale calculations of quantum transport

Architectures: towards molecular-scale devices

Inelastic transport: vibrations and magnetic excitations

Multi-scale modeling of molecular electronics

Coupling of transport to light

Time dependencies in molecular-scale transport

Effect of electron-electron interactions and correlations

Prediction of complex structures and growth

The workshop is currently open for abstract submissions for orals and poster presentations.

The submission deadline is April 15, 2016.

The list of invited speakers and other information about the event can be found at

http://trmme.dipc.org.

Please distribute this information to your collaborators and other people that you think

that might be interested.

We are looking forward to your participation.

Sincerely yours,

The TRMME organizing committee:

Daniel Sanchez-Portal, CSIC-UPV/EHU (chair)

Adam Foster, Aalto Univ.

Pedro Brandimarte, CSIC-UPV/EHU

Mads Engelund, CSIC-UPV/EHU

Thomas Frederiksen, DIPC

Aran Garcia Lekue, DIPC

Karmela Alonso Arreche, DIPC (secretary)




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