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  1. Article

    Open Access

    Evolutionary computing and machine learning for discovering of low-energy defect configurations

    Density functional theory (DFT) has become a standard tool for the study of point defects in materials. However, finding the most stable defective structures remains a very challenging task as it involves the ...

    Marco Arrigoni, Georg K. H. Madsen in npj Computational Materials (2021)

  2. Article

    Open Access

    How dopants limit the ultrahigh thermal conductivity of boron arsenide: a first principles study

    The promise enabled by boron arsenide’s (BAs) high thermal conductivity (κ) in power electronics cannot be assessed without taking into account the reduction incurred when do** the material. Using first princip...

    Mauro Fava, Nakib Haider Protik, Chunhua Li in npj Computational Materials (2021)

  3. No Access

    Article

    Thermoelectric figure of merit and thermal conductivity of type-l clathrate alloy nanowires

    Clathrates based on Si and Ge have very low lattice thermal conductivity (~1 W/m-K). This value can potentially be further reduced by alloying and nano-structuring. In this work, the thermal conductivity of Si...

    Prabhjot Kaur, Georg K. H. Madsen, Chandan Bera in MRS Communications (2019)

  4. No Access

    Article

    Ab initio lattice thermal conductivity of bulk and thin-film α-AI2O3

    The thermal conductivities (κ) of bulk and thin-film α-AI2O3 are calculated from first principles using both the local density approximation (LDA) and the generalized gradient approximation (GGA) to exchange and ...

    Bonny Dongre, Jesús Carrete, Natalio Mingo, Georg K. H. Madsen in MRS Communications (2018)