2017
DOI: 10.1103/physrevmaterials.1.065002
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Phonon and electron contributions to the thermal conductivity of VNx epitaxial layers

Abstract: Thermal conductivities of VNx/MgO(001) (0.76 ≤ x ≤ 1.00) epitaxial layers, grown by reactive magnetron sputter deposition, are measured in the temperature range 300 < T < 1000 K using timedomain thermoreflectance (TDTR). Data for the total thermal conductivity are compared to the electronic contribution to the thermal conductivity calculated from the measured electrical conductivity, the Wiedemann-Franz law, and an estimate of the temperature dependence of the Lorenz number L(T). The total thermal conductivity… Show more

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Cited by 41 publications
(29 citation statements)
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“…Recently, Mei et al [116] have utilized ab initio MD to prove that VN can be stabilized by anharmonic atomic vibrations in the B1 structure at~250 K. Indeed, it has been discovered from XRD measurements by Kubel et al [117] that, at room temperature, VN in the B1 structure is strongly anharmonic with atomic displacements randomly shuffled along the <111> crystallographic directions with respect to the ideal B1 lattice sites. These characteristics have been recently linked by Zheng et al [118] to electron-phonon coupling effects in the VN lattice thermal conductivity. In summary, we have shown how the concept of Kohn anomaly is related to phonon/electronic instability of the group VB transition metals upon compression and how this instability drives phase transformation in vanadium and leads to the anomaly reductions in the yield strengths of niobium and tantalum.…”
Section: Discussionmentioning
confidence: 84%
“…Recently, Mei et al [116] have utilized ab initio MD to prove that VN can be stabilized by anharmonic atomic vibrations in the B1 structure at~250 K. Indeed, it has been discovered from XRD measurements by Kubel et al [117] that, at room temperature, VN in the B1 structure is strongly anharmonic with atomic displacements randomly shuffled along the <111> crystallographic directions with respect to the ideal B1 lattice sites. These characteristics have been recently linked by Zheng et al [118] to electron-phonon coupling effects in the VN lattice thermal conductivity. In summary, we have shown how the concept of Kohn anomaly is related to phonon/electronic instability of the group VB transition metals upon compression and how this instability drives phase transformation in vanadium and leads to the anomaly reductions in the yield strengths of niobium and tantalum.…”
Section: Discussionmentioning
confidence: 84%
“…Furthermore, as their carrier concentration is lower than that of traditional metals (e.g., Al and Cu), these conductive ceramics would have lower κ e . For instance, as studied by Cahill and co‐workers and Williams, electrical conductivity of TiC, VN x , TiN, and ZrN is about one order of magnitude lower than that of Cu and κ (with major contribution from κ e ) less than 40 W m −1 K −1 in the temperature range of 300 to 1000 K. Therefore, porous nanostructures made of refractory conductive ceramic could provide a good opportunity to achieve the dedicated balance in minimizing both κ e and κ rad as well as maintaining stable nanostructures for thermal superinsulation at high temperature.…”
Section: High‐temperature Thermal Transport In Porous Materialsmentioning
confidence: 99%
“…Recently, high quality growth of thin films of stoichiometric vanadium nitride (VN) has been achieved on MgO substrates [51]. The k L extracted from measurements of the total thermal conductivity of VN [52] using the Wiedemann-Franz law and simple models for electronic structure and transport showed a relatively weak dependence on temperature in the 300K-550K…”
Section: First Principles Theorymentioning
confidence: 99%