Possibilities for enhanced electron-phonon interactions and high-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>T</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math> superconductivity in engineered bimetallic nanostructured s

We explore theoretically the properties of engineered bimetallic nanostructured superlattices where an array of nanoclusters of a simple (single band) metal are embedded periodically inside another simple metal with a different work function. The exploration is done using a simplified tight-binding model with Coulomb interactions included, and also density functional theory. Taking arrays of Ag clusters of fixed sizes and configurations (when unrelaxed) embedded periodically in a Au matrix as an example, we show that a significant enhancement of electron-phonon interactions ensues, implying possibilities for high-${T}_{c}$ superconductivity. The enhancement stems from a strong coupling, via Coulomb interactions, between the dipolar charge distribution that forms at the Au-Ag interfaces and the breathing and other modes of vibration of the light Ag atoms caged inside the heavier Au matrix. The interface dipoles form because of the interplay between the mismatch of the local potential seen by the conduction electrons localized in Wannier orbitals at the Ag and Au sites (the Ag sites being slightly repulsive relative to the Au sites) and the (long-range) Coulomb repulsion between electrons occupying these Wannier orbitals. We also discuss the DC transport in such systems.

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Publication Details

Journal
Physical review. B./Physical review. B
Published
2025-05-09
DOI
https://doi.org/10.1103/physrevb.111.184507
Citations
1
Primary Topic
Electronic and Structural Properties of Oxides
Type
article
Field-Weighted Citation Impact
0.52

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article

Possibilities for enhanced electron-phonon interactions and high-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>T</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math> superconductivity in engineered bimetallic nanostructured s

Shinjan Mandal, Manish Jain, H. R. Krishnamurthy, Shri Hari Soundararaj
1 citations
Physical review. B./Physical review. B
Electronic and Structural Properties of Oxides
0.52
article

Possibilities for enhanced electron-phonon interactions and high-<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>T</mml:mi><mml:mi>c</mml:mi></mml:msub></mml:math> superconductivity in engineered bimetallic nanostructured s

Shinjan Mandal, Manish Jain, H. R. Krishnamurthy, Shri Hari Soundararaj
article en
1 citations

Abstract

We explore theoretically the properties of engineered bimetallic nanostructured superlattices where an array of nanoclusters of a simple (single band) metal are embedded periodically inside another simple metal with a different work function. The exploration is done using a simplified tight-binding model with Coulomb interactions included, and also density functional theory. Taking arrays of Ag clusters of fixed sizes and configurations (when unrelaxed) embedded periodically in a Au matrix as an example, we show that a significant enhancement of electron-phonon interactions ensues, implying possibilities for high-${T}_{c}$ superconductivity. The enhancement stems from a strong coupling, via Coulomb interactions, between the dipolar charge distribution that forms at the Au-Ag interfaces and the breathing and other modes of vibration of the light Ag atoms caged inside the heavier Au matrix. The interface dipoles form because of the interplay between the mismatch of the local potential seen by the conduction electrons localized in Wannier orbitals at the Ag and Au sites (the Ag sites being slightly repulsive relative to the Au sites) and the (long-range) Coulomb repulsion between electrons occupying these Wannier orbitals. We also discuss the DC transport in such systems.

Physical review. B./Physical review. BVol. 111(18)
University of California, Riverside (US), International Centre for Theoretical Sciences (IN), Indian Institute of Science Bangalore (IN)
Simons Foundation, Indian National Science Academy, Department of Science and Technology, Ministry of Science and Technology, India, Science and Engineering Research Board
Openalex Percentile: Top 39%
Electronic and Structural Properties of Oxides
0.52
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