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ETSF online seminar by Giovanni Caldarelli: Frid ... (No replies)

berger
3 years ago
berger 3 years ago
Dear colleagues,
 
The next ETSF seminar will be given by Giovanni Caldarelli from the Sapienza University of Rome on Friday October 21 at 14:00 CEST
The title of the talk is “Many-body Green's functions approach to lattice thermal transport”. 
Below you will find an abstract of the seminar.
 
All ETSF members will receive an email with a zoom link a couple of days before the seminar.
If you are not an ETSF member and you would like to follow the seminar, please send an email to [email protected].
 
Best wishes,
Arjan Berger
 
 
Abstract:
 
Recent progress in understanding thermal transport in complex crystals has highlighted the prominent role of heat conduction mediated by interband tunneling processes, which emerge between overlapping phonon bands (i.e., with energy differences smaller than their broadenings). These processes have recently been described in different ways, relying on the Wigner [1] or Green-Kubo [2] formalism, leading to apparently different results, which question the definition of the heat-current operator. Here, we implement a full quantum approach based on the Kubo formula, elucidating analogies and differences with the recently introduced Wigner or Green-Kubo formulations, and extending the description of thermal transport to the overdamped regime of atomic vibrations, where the phonon quasiparticle picture breaks down. We rely on first-principles calculations on complex crystals with ultralow conductivity to compare numerically the thermal conductivity obtained within the aforementioned approaches, showing that at least in the quasiparticle regime the differences are negligible for practical applications.
 
[1]- Simoncelli, Marzari, Mauri, Unified theory of thermal transport in crystals and glasses, Nature Physics 15, 809–813 (2019)
[2]- Isaeva, Barbalinardo, Donadio, Baroni, Modeling heat transport in crystals and glasses from a unified lattice-dynamical approach, Nature Communications 10, 3853 (2019)
 



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