scholarly journals Stronger role of four-phonon scattering than three-phonon scattering in thermal conductivity of III-V semiconductors at room temperature

2019 ◽  
Vol 100 (24) ◽  
Author(s):  
Xiaolong Yang ◽  
Tianli Feng ◽  
Ju Li ◽  
Xiulin Ruan
Keyword(s):  
Thermal Conductivity ◽  
Room Temperature ◽  
Phonon Scattering

Lattice Thermal Conductivity Modelling of a Diatomic Nanoscale Material

2020 ◽  
Vol 10 (5) ◽  
pp. 602-609
Author(s):  
Adil H. Awad
Keyword(s):  
Thermal Conductivity ◽  
Lattice Thermal Conductivity ◽  
Phonon Scattering ◽  
Correction Term ◽  
Nanoscale Material ◽  
New Approach ◽  
Two Samples ◽  
Conductivity Modelling ◽  
Callaway Model

Introduction: A new approach for expressing the lattice thermal conductivity of diatomic nanoscale materials is developed. Methods: The lattice thermal conductivity of two samples of GaAs nanobeam at 4-100K is calculated on the basis of monatomic dispersion relation. Phonons are scattered by nanobeam boundaries, point defects and other phonons via normal and Umklapp processes. Methods: A comparative study of the results of the present analysis and those obtained using Callaway formula is performed. We clearly demonstrate the importance of the utilised scattering mechanisms in lattice thermal conductivity by addressing the separate role of the phonon scattering relaxation rate. The formulas derived from the correction term are also presented, and their difference from Callaway model is evident. Furthermore their percentage contribution is sufficiently small to be neglected in calculating lattice thermal conductivity. Conclusion: Our model is successfully used to correlate the predicted lattice thermal conductivity with that of the experimental observation.

Glass-Oxide Nanocomposites as Effective Thermal Insulation Materials

2013 ◽  
Vol 1558 ◽  
Author(s):  
Qing Hao ◽  
Minqing Li ◽  
Garrett Joseph Coleman ◽  
Qiang Li ◽  
Pierre Lucas
Keyword(s):  
Thermal Conductivity ◽  
Thermal Insulation ◽  
Room Temperature ◽  
Phonon Scattering ◽  
Material Composition ◽  
Insulation Materials ◽  
Atomic Structures ◽  
Porous Nanocomposites ◽  
Theoretical Minimum

ABSTRACTWith extremely disordered atomic structures, a glass possesses a thermal conductivity k that approaches the theoretical minimum of its composition, known as the Einstein’s limit.1 Depending on the material composition and the extent of disorder, the thermal conductivity of some glasses can be down to 0.1-0.3 W/m∙K at room temperature,2,3 representing some of the lowest k values among existing solids. Such a low k can be further reduced by the interfacial phonon scattering within a nanocomposite that can be used for thermal insulation applications. In this work, nanocomposites hot pressed from the mixture of glass nanopowder (GeSe4 or Ge20Te70Se10) and commercial SiO2 nanoparticles, or pure glass nanopowder, are investigated for the potential k reduction. It is found that adding SiO2 nanoparticles will instead increase k if the measured k values for usually porous nanocomposites are converted into those for the corresponding solid (kSolid) with Eucken’s formula. In contrast, pure glass nano-samples always show kSolid data significantly reduced from that for the starting glass. For a pure GeSe4 nano-sample, kSolid would beat the Einstein’s limit for its composition.

Synthesis and thermoelectric properties of tantalum-doped ZrNiSn half-Heusler alloys

2014 ◽  
Vol 07 (03) ◽  
pp. 1450032 ◽  
Author(s):  
Degang Zhao ◽  
Min Zuo ◽  
Zhenqing Wang ◽  
Xinying Teng ◽  
Haoran Geng
Keyword(s):  
Thermal Conductivity ◽  
Electrical Conductivity ◽  
Acoustic Phonon ◽  
Figure Of Merit ◽  
Room Temperature ◽  
Phonon Scattering ◽  
Heusler Alloys ◽  
Hot Press ◽  
Arc Melting ◽  
Hot Press Sintering

The Ta -doped ZrNiSn half-Heusler alloys, Zr 1-x Ta x NiSn , were synthesized by arc melting and hot-press sintering. Microstructure of Zr 1-x Ta x NiSn compounds were analyzed and the thermoelectric (TE) properties of Zr 1-x Ta x NiSn compounds were measured from room temperature to 823 K. The electrical conductivity increased with increasing Ta content. The Seebeck coefficient of Zr 1-x Ta x NiSn compounds was sharply decreased with increasing Ta content. The Hall mobility was proportional to T-1.5 above 673 K, indicating that the acoustic phonon scattering was predominant in the temperature range. The thermal conductivity was effectively depressed by introducing Ta substitution. The figure of merit of ZrNiSn compounds was improved due to the decreased thermal conductivity and increased electrical conductivity. The maximum ZT value of 0.60 was achieved for Zr 0.97 Ta 0.03 NiSn sample at 823 K.

Thermal Transport in Few-Quintuple Bi2Te3 Thin Films and Nanoribbons

2011 ◽  
Author(s):  
Bo Qiu ◽  
Xiulin Ruan
Keyword(s):  
Thin Films ◽  
Thermal Conductivity ◽  
Molecular Dynamics ◽  
Temperature Dependence ◽  
Thermal Transport ◽  
Room Temperature ◽  
Phonon Scattering ◽  
Md Simulations ◽  
Boundary Scattering ◽  
Nanoporous Films

In this work, thermal conductivity of perfect and nanoporous few-quintuple Bi2Te3 thin films as well as nanoribbons with perfect and zig-zag edges is investigated using molecular dynamics (MD) simulations with Green-Kubo method. We find minimum thermal conductivity of perfect Bi2Te3 thin films with three quintuple layers (QLs) at room temperature, and we believe it originates from the interplay between inter-quintuple coupling and phonon boundary scattering. Nanoporous films and nanoribbons are studied for additional phonon scattering channels in suppressing thermal conductivity. With 5% porosity in Bi2Te3 thin films, the thermal conductivity is found to decrease by a factor of 4–6, depending on temperature, comparing to perfect single QL. For nanoribbons, width and edge shape are found to strongly affect the temperature dependence as well as values of thermal conductivity.

The thermal conductivity of CVD diamond films

1993 ◽  
Vol 342 (1664) ◽  
pp. 245-251 ◽  
Keyword(s):  
Thermal Conductivity ◽  
Room Temperature ◽  
Vapour Deposition ◽  
Phonon Scattering ◽  
Diamond Films ◽  
Chemical Vapour ◽  
Impurity Content ◽  
Double Bonds ◽  
Metal Impurities ◽  
Chemical Vapour Deposition Diamond

The thermal conductivity of chemical vapour deposition diamond films is controlled by the microstructure, impurity content and carbon double bonds in the films. In high conductivity films, dislocation scattering is dominant at low temperatures, while phonon-phonon scattering limits the conductivity at room temperature. In lower quality films, hydrogen and metal impurities as well as carbon double bonds constrain the conductivity up to room temperature. Significant anisotropies and gradients in the thermal conductivity exist in some films because of their micro structure.

THE EFFECT OF SPONTANEOUS AND PIEZOELECTRIC POLARIZATION ON THERMAL CONDUCTIVITY OF InN

2013 ◽  
Vol 27 (09) ◽  
pp. 1350031 ◽  
Author(s):  
BIJAYA KUMAR SAHOO ◽  
SUSANT KUMAR SAHOO ◽  
SUKDEV SAHOO
Keyword(s):  
Thermal Conductivity ◽  
Thermal Properties ◽  
Group Velocity ◽  
Room Temperature ◽  
Phonon Scattering ◽  
Polarization Property ◽  
Optical And Electrical Properties ◽  
High Quality ◽  
Phonon Group Velocity ◽  
Debye Frequency

The spontaneous (SP) and piezoelectric (PZ) polarization present in the wurtzite III nitrides influence the optical and electrical properties of these materials. The effects of SP and PZ polarization on thermal properties of III nitrides have yet to be investigated. Here we have investigated the SP and PZ effects on thermal conductivity of InN . Inclusion of polarization property modifies the group velocity of phonons. The combined phonon scattering rates and thermal conductivity k of InN are calculated using modified phonon group velocity, Debye frequency and Debye temperature. Without SP and PZ polarization, the room temperature thermal conductivity of InN is found to be 132.55 W/m.K. Inclusion of SP and PZ polarization property enhances the room temperature thermal conductivity from 132.55 to 134.32 W/m.K. Our predicted thermal conductivity values are closer to the recent experimental value 120 W/m.K measured by Levander et al. for a high quality irradiated InN films at room temperature.

Ultrahigh Power Factor and Ultralow Thermal Conductivity at Room Temperature in PbSe/SnSe Superlattice: Role of Quantum‐Well Effect

Small ◽  
2021 ◽  
pp. 2104916
Author(s):  
Zhiwen Gao ◽  
Xingkun Ning ◽  
Jia Wang ◽  
Jinrong Wang ◽  
Shufang Wang
Keyword(s):  
Thermal Conductivity ◽  
Quantum Well ◽  
Power Factor ◽  
Room Temperature

The thermal conductivity of dielectric crystals: the effect of isotopes

1956 ◽  
Vol 237 (1210) ◽  
pp. 344-354 ◽  
Keyword(s):  
Thermal Conductivity ◽  
Room Temperature ◽  
Phonon Scattering ◽  
Chemical Elements ◽  
Atomic Mass ◽  
Experimental Results ◽  
Sufficient Data ◽  
Isotopic Species ◽  
Conductivity Curve

Measurements of the thermal conductivity of TiO 2 , KCl, LiF and of three types of diamond below room temperature are reported. Although the first three crystals were very pure there are great deviations from the form of conductivity curve predicted by Peierls for perfect crystals. A consideration of these and other results suggests that the conductivity of many crystals which have been measured is limited by the existence of more than one isotopic species of the chemical elements involved. These give rise to irregularities in the arrangement of atomic mass in the crystals and are a source of phonon scattering. A theory of this effect is given and is compared with the experimental results for the nine substances for which there are sufficient data. The agreement is satisfactory; only for diamond does it appear necessary to invoke impurities as well as isotopes to explain the observed conductivity.

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