Machine-learning potential for phonon transport in AlN with defects in multiple charge states

Understanding phonon transport properties in defect-laden AlN is important for their device applications. Here, we construct a machine-learning potential to describe phonon transport with accuracy in pristine and defect-laden AlN, following the template of Behler-Parrinello-type neural network potentials (NNPs) but extending them to consider multiple charge states of defects. The high accuracy of our NNP in predicting second- and third-order interatomic force constants is demonstrated through calculations of phonon bands, three-phonon anharmonic, phonon-isotope and phonon-defect scattering rates, and thermal conductivities. In particular, our NNP accurately describes the difference in phonon-related properties among various native defects and among different charge states of the defects. They reveal that the phonon-defect scattering rates induced by <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"><a:msubsup><a:mi mathvariant="normal">V</a:mi><a:mrow><a:mi mathvariant="normal">N</a:mi></a:mrow><a:mrow><a:mn>3</a:mn><a:mo>+</a:mo></a:mrow></a:msubsup></a:math> are the largest, followed by <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"><d:msubsup><d:mi mathvariant="normal">V</d:mi><d:mrow><d:mi>Al</d:mi></d:mrow><d:mrow><d:mn>3</d:mn><d:mo>−</d:mo></d:mrow></d:msubsup></d:math>, and that <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"><f:msubsup><f:mi mathvariant="normal">V</f:mi><f:mrow><f:mi mathvariant="normal">N</f:mi></f:mrow><f:mrow><f:mn>1</f:mn><f:mo>+</f:mo></f:mrow></f:msubsup></f:math> is the least effective scatterer. This is further confirmed by the magnitude of the respective depressions of the thermal conductivity of AlN. Our findings reveal the significance of the contribution from structural distortions induced by defects to the elastic scattering rates. The present work shows the usefulness of our NNP scheme to cost-efficiently study phonon transport in partially disordered crystalline phases containing charged defects.

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Publication Details

Journal
Physical Review Materials
Published
2025-03-06
DOI
https://doi.org/10.1103/physrevmaterials.9.034601
Citations
3
Primary Topic
Machine Learning in Materials Science
Type
article
Field-Weighted Citation Impact
1.55

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article

Machine-learning potential for phonon transport in AlN with defects in multiple charge states

Hiroshi Fujioka, Kōji Shimizu, Satoshi Watanabe, Jesús Carrete et al.
3 citations
Physical Review Materials
Machine Learning in Materials Science
1.55
article

Machine-learning potential for phonon transport in AlN with defects in multiple charge states

Hiroshi Fujioka, Kōji Shimizu, Satoshi Watanabe, Jesús Carrete, Ying Dou
article en
3 citations

Abstract

Understanding phonon transport properties in defect-laden AlN is important for their device applications. Here, we construct a machine-learning potential to describe phonon transport with accuracy in pristine and defect-laden AlN, following the template of Behler-Parrinello-type neural network potentials (NNPs) but extending them to consider multiple charge states of defects. The high accuracy of our NNP in predicting second- and third-order interatomic force constants is demonstrated through calculations of phonon bands, three-phonon anharmonic, phonon-isotope and phonon-defect scattering rates, and thermal conductivities. In particular, our NNP accurately describes the difference in phonon-related properties among various native defects and among different charge states of the defects. They reveal that the phonon-defect scattering rates induced by <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"><a:msubsup><a:mi mathvariant="normal">V</a:mi><a:mrow><a:mi mathvariant="normal">N</a:mi></a:mrow><a:mrow><a:mn>3</a:mn><a:mo>+</a:mo></a:mrow></a:msubsup></a:math> are the largest, followed by <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"><d:msubsup><d:mi mathvariant="normal">V</d:mi><d:mrow><d:mi>Al</d:mi></d:mrow><d:mrow><d:mn>3</d:mn><d:mo>−</d:mo></d:mrow></d:msubsup></d:math>, and that <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"><f:msubsup><f:mi mathvariant="normal">V</f:mi><f:mrow><f:mi mathvariant="normal">N</f:mi></f:mrow><f:mrow><f:mn>1</f:mn><f:mo>+</f:mo></f:mrow></f:msubsup></f:math> is the least effective scatterer. This is further confirmed by the magnitude of the respective depressions of the thermal conductivity of AlN. Our findings reveal the significance of the contribution from structural distortions induced by defects to the elastic scattering rates. The present work shows the usefulness of our NNP scheme to cost-efficiently study phonon transport in partially disordered crystalline phases containing charged defects.

Physical Review MaterialsVol. 9(3)
Universidad de Zaragoza (ES), National Institute of Advanced Industrial Science and Technology (JP), The University of Tokyo (JP)
European Commission, University of Tokyo, Ministerio de Ciencia e Innovación, Gobierno de Aragón, Japan Society for the Promotion of Science, Agencia Estatal de Investigación, Institute for Materials Research, Tohoku University, Division of Materials Research
Openalex Percentile: Top 19%
Machine Learning in Materials Science
1.55
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