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Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations

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http://pubman.mpdl.mpg.de/cone/persons/resource/persons47803

Donadio,  Davide
MPI for Polymer Research, Max Planck Society;

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Citation

He, Y. P., Savic, I., Donadio, D., & Galli, G. (2012). Lattice thermal conductivity of semiconducting bulk materials: atomistic simulations. Physical Chemistry Chemical Physics, 14(47), 16209-16222.


Cite as: http://hdl.handle.net/11858/00-001M-0000-000E-BADE-3
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