Lattice thermal conductivity of NaCoO2and LiCoO2intercalation materials studied by hybrid density functional theory

Tutkimustuotos: LehtiartikkeliArticleScientificvertaisarvioitu

11 Lataukset (Pure)

Abstrakti

We have studied the lattice dynamics and lattice thermal conductivity of NaCoO2 intercalation material with first-principles hybrid density functional methods. The lattice thermal conductivity has been obtained using linearized Boltzmann transport theory and the contributions to the lattice thermal conductivity have been analyzed in detail. The results obtained for NaCoO2 have been systematically compared with LiCoO2 to shed light on the effect of the alkali metal atom. The room-temperature in-plane lattice thermal conductivities within relaxation time approximation are 78 Wm-1K-1 and 46 Wm-1K-1 for NaCoO2 and LiCoO2, respectively. The respective room-temperature cross-plane lattice-thermal conductivities are 25.0Wm-1K-1 and 6.6 Wm-1K-1. The predicted lattice thermal conductivities for fully alkali-occupied single crystals are clearly larger in comparison to the experimental values obtained for single-crystal NaCoO2 and polycrystalline LiCoO2. Analysis of the lattice thermal conductivity reveals that the differences between NaCoO2 and LiCoO2 can be explained by significantly shorter phonon lifetimes in LiCoO2.

AlkuperäiskieliEnglanti
Artikkeli075502
Sivumäärä12
JulkaisuMaterials Research Express
Vuosikerta7
Numero7
DOI - pysyväislinkit
TilaJulkaistu - heinäkuuta 2020
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu

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  • Projektit

    TEOX / Karttunen

    Mattila, N., Karttunen, A. & Eklund, K.

    01/09/201523/09/2019

    Projekti: Academy of Finland: Other research funding

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