Anharmonic lattice dynamics and superionic transition in AgCrSe2

Abstract

<jats:p>Intrinsically low lattice thermal conductivity (<jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:msub><m:mrow><m:mi>κ</m:mi></m:mrow><m:mrow><m:mstyle mathvariant="italic"><m:mi>l</m:mi><m:mi>a</m:mi><m:mi>t</m:mi></m:mstyle></m:mrow></m:msub></m:math></jats:inline-formula>) in superionic conductors is of great interest for energy conversion applications in thermoelectrics. Yet, the complex atomic dynamics leading to superionicity and ultralow thermal conductivity remain poorly understood. Here, we report a comprehensive study of the lattice dynamics and superionic diffusion in <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:msub><m:mrow><m:mi mathvariant="normal">A</m:mi><m:mi mathvariant="normal">g</m:mi><m:mi mathvariant="normal">C</m:mi><m:mi mathvariant="normal">r</m:mi><m:mi mathvariant="normal">S</m:mi><m:mi mathvariant="normal">e</m:mi></m:mrow><m:mrow><m:mn>2</m:mn></m:mrow></m:msub></m:math></jats:inline-formula> from energy- and momentum-resolved neutron and X-ray scattering techniques, combined with first-principles calculations. Our results settle unresolved questions about the lattice dynamics and thermal conduction mechanism in <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:msub><m:mrow><m:mi mathvariant="normal">A</m:mi><m:mi mathvariant="normal">g</m:mi><m:mi mathvariant="normal">C</m:mi><m:mi mathvariant="normal">r</m:mi><m:mi mathvariant="normal">S</m:mi><m:mi mathvariant="normal">e</m:mi></m:mrow><m:mrow><m:mn>2</m:mn></m:mrow></m:msub></m:math></jats:inline-formula>. We find that the heat-carrying long-wavelength transverse acoustic (TA) phonons coexist with the ultrafast diffusion of Ag ions in the superionic phase, while the short-wavelength nondispersive TA phonons break down. Strong scattering of phonon quasiparticles by anharmonicity and Ag disorder are the origin of intrinsically low <jats:inline-formula><m:math xmlns:m="http://www.w3.org/1998/Math/MathML" overflow="scroll"><m:msub><m:mrow><m:mi>κ</m:mi></m:mrow><m:mrow><m:mstyle mathvariant="italic"><m:mi>l</m:mi><m:mi>a</m:mi><m:mi>t</m:mi></m:mstyle></m:mrow></m:msub></m:math></jats:inline-formula>. The breakdown of short-wavelength TA phonons is directly related to the Ag diffusion, with the vibrational spectral weight associated to Ag oscillations evolving into stochastic decaying fluctuations. Furthermore, the origin of fast ionic diffusion is shown to arise from extended flat basins in the energy landscape and collective hopping behavior facilitated by strong repulsion between Ag ions. These results provide fundamental insights into the complex atomic dynamics of superionic conductors.</jats:p>

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Published Version (Please cite this version)

10.1073/pnas.1913916117

Publication Info

Ding, Jingxuan, Jennifer L Niedziela, Dipanshu Bansal, Jiuling Wang, Xing He, Andrew F May, Georg Ehlers, Douglas L Abernathy, et al. (n.d.). Anharmonic lattice dynamics and superionic transition in AgCrSe2. Proceedings of the National Academy of Sciences. pp. 201913916–201913916. 10.1073/pnas.1913916117 Retrieved from https://hdl.handle.net/10161/20066.

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Scholars@Duke

Arya

Gaurav Arya

Professor in the Thomas Lord Department of Mechanical Engineering and Materials Science

My research laboratory uses physics-based computational tools to provide fundamental, molecular-level understanding of a diverse range of biological and soft-material systems, with the aim of discovering new phenomena and developing new technologies. The methods we use or develop are largely based on statistical mechanics, molecular modeling and simulations, stochastic dynamics, coarse-graining, bioinformatics, machine learning, and polymer/colloidal physics. Our current research interests fall within four main themes: genome organization and regulation; polymer-nanoparticle composites; viral-DNA-packaging; and DNA nanotechnology. Please visit our website for more details about each of these research projects.

Delaire

Olivier Delaire

Associate Professor of the Thomas Lord Department of Mechanical Engineering and Materials Science

The Delaire group investigates atomistic transport processes of energy and charge, and thermodynamics in energy materials. We use a combined experimental and computational approach to understand and control microscopic energy transport for the design of next-generation materials, in particular for sustainable energy applications. Current materials of interest include superionic conductors, photovoltaics, thermoelectrics, ferroelectrics/multiferroics, and metal-insulator transitions. Our group's studies provide fundamental insights into  atomic dynamics and elementary excitations in condensed-matter systems (phonons, electrons, spins), their couplings and their effects on macroscopic properties. We probe the microscopic underpinnings of transport and thermodynamics properties by integrating neutron and x-ray scattering, optical spectroscopy, and thermal characterization, together with quantum-mechanical computer simulations.


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