Korrespondierender Autor

Dr. Davide Donadio
Telefon:+49 6131 379-333

Chemistry • Complex Systems • Material Sciences • Solid State Research

Research report (imported) 2012 - Max Planck Institute for Polymer Research

Modeling thermal transport for the design of energy materials


Donadio, Davide


Max-Planck-Forschungsgruppe "Theorie der Nanostrukturen und ihrer Transporteigenschaften"

Controlled management of thermal energy by material design is an important step in the quest of clean and renewable energies. Predictive atomistic simulations unravel the details of heat transport in nanostructures and pave the way to engineer materials at the nanoscale. Here we illustrate applications of atomistic simulation tools to the study of heat transport in silicon-based thermoelectric materials and nano-devices and in carbon nanostructures.
loading content
Go to Editor View