02.12.2021NANO COLLOQUIA S3 Avinash Vikatakavi
Date and Time: December 2, 2021 - 15.00 ONLINE
25.11.2021Producing electricity from heat losses: engineered in Pisa the first device capable of achieving it in a controlled manner
It is now possible to create a new generation of “smart” thermoelectric systems to generate clea...
23.11.2021il progetto RIMMEL @ MECSPE - Bologna 2021
Si svolgerà martedì 23 novembre, dalle 16.45 alle 17.45 (Sala Concerto c/o Centro Servizi – Bolo...
19.11.2021Graphene as a solid lubricant becomes super-slippery
Cnr Nano researchers in collaboration with Sussex University and Rice University studied the frictio...
17.11.2021International Workshop on Advanced Materials-to-Device Solutions for Synaptic Electronics
CNR Nano and ICN2 organized the
03.11.2021The RIMMEL Project @ l'Europa è qui 2021 – VOTE THE VIDEO ONLINE
The RIMMEL project enters the “Europe is here ...
11.10.2021Quantum computers become an experimental physics laboratory
A quantum computer is a machine designed to do calculations. Now a group of physicists from CnrNano,...
05.10.20212021 Nobel Prize for the discoveries on TRPV1 and PIEZO receptors
The seminal discoveries by this year’s Nobel Laureates have explained how heat, cold and touch can...
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- 27.01.2020 - Computational School on Electronic Excitations in Novel Materials Using the Yambo CodeDate: January 27-31, 2020 Venue: ICTP - Kastler Lecture Hall (AGH), via Grignano, 9 I - 34151 Trieste (Italy) The Computational School on Electronic Excitations in Novel Materials Using the Yambo Code, organized by MaX , introduces participants to post-DFT simulations, in particular many-body perturbation theory (MBPT) approaches and provide training in the calculation of electronic and optical properties of materials. The program will offer theoretical and technical lectures, as well as dedicated hands-on sessions where the students will learn the use of the Yambo code in a massively parallel environment and post processing tools for the analysis of the results. The main topics covered range from introductory lessons on MBPT concepts through to more advanced topics in materials science. General topics include the diagrammatic approach, self- energy and quasiparticles, the GW approximation, linear response, and the Bethe-Salpeter equation. Strong focus is given on connection with experimental observables (from photoemission, absorption, photoluminescence). Advanced topics will address real time evolution of equations of motion, time dependent polarization in terms of the Berry phase, computation of non-linear optical properties. Participants are required to have a pre-existing background in DFT and in running DFT simulations. Sponsors: MaX (European Centre of Exellence - Grant n. 824143) and Psi-K More info at this link