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Regensburg 2019 – wissenschaftliches Programm

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O: Fachverband Oberflächenphysik

O 25: Frontiers of Electronic-Structure Theory: Focus on the Interface Challenge III (joint session O/CPP/DS/TT)

O 25.4: Vortrag

Dienstag, 2. April 2019, 11:30–11:45, H9

Quantum-Nuclear Effects in Anharmonic Thermal Trans- port of Organic Materials — •Hagen-Henrik Kowalski, Mariana Rossi, Matthias Scheffler, and Christian Carbogno — Fritz-Haber-Institut der Max-Planck-Gesellschaft, Berlin

To date, an accurate computational assessment of thermal transport in organic compounds still constitutes a considerable challenge for first principles theory, since the vibrations in such compounds are to a large extent governed by quantum-nuclear (QN) and strongly anharmonic (SA) effects [1]. Perturbative approaches account for QN, but not for SA effects, whereas Molecular Dynamics (MD) approaches [2] with classical nuclei account for SA, but neglect QN effects. To overcome this limitation, we here present a framework capable of accounting for both QN and SA effects by sampling the vibrational motion via Thermostatted Ring Polymer Molecular Dynamics (TRPMD). The lattice thermal conductivity is assessed through the Green-Kubo formalism and the auto-correlation of the heat flux. To obtain this quantity, we extend the ab initio heat-flux definition proposed in Ref. [2] from MD to TRPMD, in order to include QN effects. We critically discuss the approach, its accuracy, and numerical cost for several materials, ranging from toy-models, e.g., solid Argon, to recently discussed organic materials, in which both QN and SA effects are non-negligible.

[1] M. Rossi, P. Gasparotto, M. Ceriotti, Phys. Rev. Lett. 117, 115702, (2016).

[2] C. Carbogno, R. Ramprasad, and M. Scheffler, Phys. Rev. Lett. 118, 175901, (2017).

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