scholarly journals Intrinsic Localized Lattice Modes and Thermal Transport: Potential Application in a Thermal Rectifier

2009 ◽  
Vol 1172 ◽  
Author(s):  
Michael E Manley
Keyword(s):  
Thermal Conductivity ◽  
Solid State ◽  
Thermal Transport ◽  
Potential Application ◽  
Lattice Dynamics ◽  
Localized Modes ◽  
Uranium Metal ◽  
Intrinsic Localized Modes ◽  
Lattice Modes ◽  
Transport Potential

AbstractRecent experiments provide evidence of intrinsic localized modes (ILMs) in the lattice dynamics of conventional 3D materials. Here evidence that ILMs in uranium metal enhance the thermal conductivity is presented along with speculation on how thermal transport by ILMs might be used to improve a reported design for a solid-state thermal rectifier.

Thermal Transport in Nanostructured Solid-State Cooling Devices

2005 ◽  
Vol 127 (1) ◽  
pp. 108-114 ◽  
Author(s):  
Deyu Li ◽  
Scott T. Huxtable ◽  
Alexis R. Abramson ◽  
Arun Majumdar
Keyword(s):  
Thermal Conductivity ◽  
Solid State ◽  
Nanostructured Materials ◽  
Thermal Transport ◽  
Experimental Studies ◽  
Phonon Transport ◽  
Peltier Effect ◽  
Cooling Devices ◽  
Low Dimensional ◽  
Solid State Cooling

Low-dimensional nanostructured materials are promising candidates for high efficiency solid-state cooling devices based on the Peltier effect. Thermal transport in these low-dimensional materials is a key factor for device performance since the thermoelectric figure of merit is inversely proportional to thermal conductivity. Therefore, understanding thermal transport in nanostructured materials is crucial for engineering high performance devices. Thermal transport in semiconductors is dominated by lattice vibrations called phonons, and phonon transport is often markedly different in nanostructures than it is in bulk materials for a number of reasons. First, as the size of a structure decreases, its surface area to volume ratio increases, thereby increasing the importance of boundaries and interfaces. Additionally, at the nanoscale the characteristic length of the structure approaches the phonon wavelength, and other interesting phenomena such as dispersion relation modification and quantum confinement may arise and further alter the thermal transport. In this paper we discuss phonon transport in semiconductor superlattices and nanowires with regards to applications in solid-state cooling devices. Systematic studies on periodic multilayers called superlattices disclose the relative importance of acoustic impedance mismatch, alloy scattering, and crystalline imperfections at the interfaces. Thermal conductivity measurements of mono-crystalline silicon nanowires of different diameters reveal the strong effects of phonon-boundary scattering. Experimental results for Si/SiGe superlattice nanowires indicate that different phonon scattering mechanisms may disrupt phonon transport at different frequencies. These experimental studies provide insight regarding the dominant mechanisms for phonon transport in nanostructures. Finally, we also briefly discuss Peltier coolers made from nanostructured materials that have shown promising cooling performance.

Argon Thermal Conductivity by Anharmonic Lattice Dynamics Calculations

2008 ◽  
Author(s):  
J. E. Turney ◽  
A. J. H. McGaughey ◽  
C. H. Amon
Keyword(s):  
Thermal Conductivity ◽  
Thermal Transport ◽  
Lattice Dynamics ◽  
Mode Shapes ◽  
Face Centered Cubic ◽  
Phonon Modes ◽  
Anharmonic Lattice ◽  
The Face ◽  
Face Centered ◽  
Dynamics Simulations

Lattice dynamics calculations are used to investigate thermal transport in the face-centered cubic Lennard-Jones (LJ) argon crystal between temperatures of 20 and 80 K. First, quasi-harmonic lattice dynamics calculations are used to find the frequencies and mode shapes of non-interacting phonons [1]. This information is then used as input for anharmonic lattice dynamics calculations. Anharmonic lattice dynamics is a means of computing the frequency shift and lifetime of each phonon mode due to interactions with other phonons [2]. The phonon frequencies, group velocities, and lifetimes, determined with the lattice dynamics methods, are then used to compute the thermal conductivity. The thermal conductivities predicted by the lattice dynamics methods are compared to predictions from molecular dynamics simulations. The two methods are found to agree well at low temperature but diverge at higher temperatures (i.e., near the melting point). The properties of individual phonon modes are used to identify the modes that dominate thermal transport.

scholarly journals Diffuson-mediated thermal and ionic transport in superionic conductors

2021 ◽  
Author(s):  
Tim Bernges ◽  
Riley Hanus ◽  
Bjoern Wankmiller ◽  
Kazuki Imasato ◽  
Siqi Lin ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Solid State ◽  
Thermal Transport ◽  
Ionic Conductivities ◽  
Ionic Transport ◽  
Superionic Conductors ◽  
Design Strategies ◽  
Dynamics Modeling ◽  
Physical Relationship ◽  
Low Thermal Conductivity

Ultra-low lattice thermal conductivity as often found in superionic compounds is greatly beneficial for thermoelectric performance, however, a high ionic conductivity can lead to device degradation. Conversely, high ionic conductivities are searched for materials in solid-state battery applications. It is commonly thought that ionic transport induces low thermal conductivity and that ion and thermal transport are not completely independent properties of a material. However, no direct comparison or underlying physical relationship has been shown between the two. Here we establish that ionic transport can be varied independent of thermal transport in Ag+ superionic conductors, even though both phenomena arise from atomic vibrations. Thermal conductivity measurements, in conjunction with two-channel lattice dynamics modeling, reveals that the vast majority of Ag+ vibrations have non-propagating diffuson-like character, which provides a rational for how these two transport properties can be independent. Our results provide conceptually novel lattice dynamical insights to ionic transport and confirm that ion transport is not a requirement for ultra-low thermal conductivity. Consequently, this work bridges the fields of solid state ionics and thermal transport, thus providing design strategies for functional ionic conducting materials from a vibrational perspective.

scholarly journals Decoupling electron and phonon transport in single-nanowire hybrid materials for high-performance thermoelectrics

2021 ◽  
Vol 7 (20) ◽  
pp. eabe6000
Author(s):  
Lin Yang ◽  
Madeleine P. Gordon ◽  
Akanksha K. Menon ◽  
Alexandra Bruefach ◽  
Kyle Haas ◽  
...  
Keyword(s):  
Thermal Conductivity ◽  
Thermal Transport ◽  
Electrical Transport ◽  
High Performance ◽  
Figure Of Merit ◽  
Phonon Transport ◽  
Core Shell ◽  
Nanowire Diameter ◽  
High Performing ◽  
Polycrystalline Thin Films

Organic-inorganic hybrids have recently emerged as a class of high-performing thermoelectric materials that are lightweight and mechanically flexible. However, the fundamental electrical and thermal transport in these materials has remained elusive due to the heterogeneity of bulk, polycrystalline, thin films reported thus far. Here, we systematically investigate a model hybrid comprising a single core/shell nanowire of Te-PEDOT:PSS. We show that as the nanowire diameter is reduced, the electrical conductivity increases and the thermal conductivity decreases, while the Seebeck coefficient remains nearly constant—this collectively results in a figure of merit, ZT, of 0.54 at 400 K. The origin of the decoupling of charge and heat transport lies in the fact that electrical transport occurs through the organic shell, while thermal transport is driven by the inorganic core. This study establishes design principles for high-performing thermoelectrics that leverage the unique interactions occurring at the interfaces of hybrid nanowires.

Rational strategies for proton-conductive metal–organic frameworks

2021 ◽  
Author(s):  
Dae-Woon Lim ◽  
Hiroshi Kitagawa
Keyword(s):  
Solid State ◽  
Potential Application ◽  
High Performance ◽  
Metal Organic Frameworks ◽  
Metal Organic ◽  
Solid State Electrolytes

Since the transition of energy platforms, the proton-conductive metal–organic frameworks (MOFs) exhibiting high performance have been extensively investigated with rational strategies for their potential application in solid-state electrolytes.

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