APS March Meeting 2015
Volume 60, Number 1
Monday–Friday, March 2–6, 2015;
San Antonio, Texas
Session Z53: Invited Session: Thermal Transport: Modelling and Ab Initio Calculations
11:15 AM–2:15 PM,
Friday, March 6, 2015
Room: Grand Ballroom C3
Sponsoring
Unit:
DCOMP
Chair: Matthias Scheffler, Fritz-Haber, Berlin, Germany
Abstract ID: BAPS.2015.MAR.Z53.3
Abstract: Z53.00003 : Accurate Thermal Conductivities from First Principles
12:27 PM–1:03 PM
Preview Abstract
View Presentation
Abstract
Author:
Christian Carbogno
(Fritz-Haber-Institut der MPG)
In spite of significant research efforts, a first-principles determination of the thermal conductivity
at high temperatures has remained elusive. On the one hand, Boltzmann transport
techniques\footnote{D. A. Broido {\em et al.}, {\em Appl. Phys. Lett.} {\bf 91}, 231922 (2007).}
that include anharmonic effects in the nuclear dynamics only perturbatively become inaccurate
or inapplicable under such conditions. On the other hand, non-equilibrium molecular dynamics (MD)
methods suffer from enormous finite-size artifacts in the computationally feasible supercells,
which prevent an accurate extrapolation to the bulk limit of the thermal conductivity~\footnote{
P. K. Schelling, S. R. Phillpot, and P. Keblinski, {\em Phys. Rev. B} {\bf 65}, 144306 (2002).}.
In this work, we overcome this limitation by performing {\it ab initio}~MD
simulations in thermodynamic equilibrium that account for all orders of anharmonicity.
The thermal conductivity is then assessed from the auto-correlation function of the heat flux using the Green-Kubo
formalism\footnote{R. Kubo, M. Yokota, S. Nakajima, {\em J. Phys. Soc. Jpn.} {\bf 12}, 1203 (1957).}.
Foremost, we discuss the fundamental theory underlying a first-principles definition
of the heat flux using the virial theorem. We validate our approach and in particular
the techniques developed to overcome finite time and size effects,~e.g.,~by inspecting
silicon, the thermal conductivity of which is particularly challenging to
converge\footnote{Y. He {\em et al.}, {\em Phys. Chem. Chem. Phys.} {\bf 14}, 16209 (2012).}.
Furthermore, we use this framework to investigate the thermal conductivity of ZrO$_2$, which is
known for its high degree of anharmonicity. Our calculations shed light on the heat resistance
mechanism active in this material, which eventually allows us to discuss how the thermal
conductivity can be controlled by doping and co-doping\footnote{C. Carbogno {\em et al.}, {\em Phys. Rev. B} {\bf 90}, 144109 (2014).}.
\newline
This work has been performed in collaboration with R. Ramprasad~(University of Connecticut),
C.~G.~Levi and C.~G.~Van~de~Walle~(University of California Santa Barbara).
To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2015.MAR.Z53.3