Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces

Abstract Electrical resistivity in good metals, particularly noble metals such as gold (Au), silver (Ag), or copper, increases linearly with temperature (T) for T > Θ D , where Θ D is the Debye temperature. This is because the coupling (λ) between the electrons and the lattice vibrations, or phon...

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Main Authors: Shreya Kumbhakar, Tuhin Kumar Maji, Binita Tongbram, Shinjan Mandal, Shri Hari Soundararaj, Banashree Debnath, Phanindra Sai T, Manish Jain, H. R. Krishnamurthy, Anshu Pandey, Arindam Ghosh
Format: Article
Language:English
Published: Nature Portfolio 2025-01-01
Series:Nature Communications
Online Access:https://doi.org/10.1038/s41467-024-55435-z
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author Shreya Kumbhakar
Tuhin Kumar Maji
Binita Tongbram
Shinjan Mandal
Shri Hari Soundararaj
Banashree Debnath
Phanindra Sai T
Manish Jain
H. R. Krishnamurthy
Anshu Pandey
Arindam Ghosh
author_facet Shreya Kumbhakar
Tuhin Kumar Maji
Binita Tongbram
Shinjan Mandal
Shri Hari Soundararaj
Banashree Debnath
Phanindra Sai T
Manish Jain
H. R. Krishnamurthy
Anshu Pandey
Arindam Ghosh
author_sort Shreya Kumbhakar
collection DOAJ
description Abstract Electrical resistivity in good metals, particularly noble metals such as gold (Au), silver (Ag), or copper, increases linearly with temperature (T) for T > Θ D , where Θ D is the Debye temperature. This is because the coupling (λ) between the electrons and the lattice vibrations, or phonons, in these metals is weak, with λ ~ 0.1−0.2. In this work, we outline a nanostructuring strategy of crystalline Au where this concept of metallic transport breaks down. We show that by embedding a distributed network of ultra-small Ag nanoparticles (AgNPs) of radius ~ 1–2 nm inside a crystalline Au shell, the electron-phonon interaction can be enhanced, with an effective λ as high as  ≈ 20. With increasing AgNP density, the electrical resistivity deviates from T-linearity and approaches a saturation to the Mott-Ioffe-Regel scale ρ MIR ~ h a/e 2 for both disorder (T → 0) and phonon (T ≫ Θ D )-dependent components of resistivity (here, a = 0.3 nm, is the lattice constant of Au).
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spelling doaj-art-9b003d08960e4d2ab08a557a8f49a5302025-01-05T12:37:54ZengNature PortfolioNature Communications2041-17232025-01-011611910.1038/s41467-024-55435-zEngineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfacesShreya Kumbhakar0Tuhin Kumar Maji1Binita Tongbram2Shinjan Mandal3Shri Hari Soundararaj4Banashree Debnath5Phanindra Sai T6Manish Jain7H. R. Krishnamurthy8Anshu Pandey9Arindam Ghosh10Department of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceSolid State and Structural Chemistry Unit, Indian Institute of ScienceDepartment of Physics, Indian Institute of ScienceAbstract Electrical resistivity in good metals, particularly noble metals such as gold (Au), silver (Ag), or copper, increases linearly with temperature (T) for T > Θ D , where Θ D is the Debye temperature. This is because the coupling (λ) between the electrons and the lattice vibrations, or phonons, in these metals is weak, with λ ~ 0.1−0.2. In this work, we outline a nanostructuring strategy of crystalline Au where this concept of metallic transport breaks down. We show that by embedding a distributed network of ultra-small Ag nanoparticles (AgNPs) of radius ~ 1–2 nm inside a crystalline Au shell, the electron-phonon interaction can be enhanced, with an effective λ as high as  ≈ 20. With increasing AgNP density, the electrical resistivity deviates from T-linearity and approaches a saturation to the Mott-Ioffe-Regel scale ρ MIR ~ h a/e 2 for both disorder (T → 0) and phonon (T ≫ Θ D )-dependent components of resistivity (here, a = 0.3 nm, is the lattice constant of Au).https://doi.org/10.1038/s41467-024-55435-z
spellingShingle Shreya Kumbhakar
Tuhin Kumar Maji
Binita Tongbram
Shinjan Mandal
Shri Hari Soundararaj
Banashree Debnath
Phanindra Sai T
Manish Jain
H. R. Krishnamurthy
Anshu Pandey
Arindam Ghosh
Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
Nature Communications
title Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
title_full Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
title_fullStr Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
title_full_unstemmed Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
title_short Engineering ultra-strong electron-phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
title_sort engineering ultra strong electron phonon coupling and nonclassical electron transport in crystalline gold with nanoscale interfaces
url https://doi.org/10.1038/s41467-024-55435-z
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