Volume 109, Number 4, February 2015
|Number of page(s)||6|
|Section||Condensed Matter: Electronic Structure, Electrical, Magnetic and Optical Properties|
|Published online||02 March 2015|
First-principles study on the lattice dynamics and thermodynamic properties of Cu2GeSe3
Ningbo Institute of Materials Technology and Engineering, Chinese Academy of Science - Ningbo 315201, China
Received: 5 December 2014
Accepted: 7 February 2015
The lattice dynamics and thermodynamic properties of Cu2GeSe3 are investigated by first-principles calculations. The obtained phonon frequencies agree well with the measurements of Raman scattering. The thermodynamic properties are calculated within quasi-harmonic approximation, and the measured lattice thermal conductivity is well reproduced. The calculated Grüneisen parameter is found to be much smaller than previous prediction, indicating that the bonding anharmonicity is insufficient to explain the low thermal conductivity in Cu2GeSe3. Our study shows that the thermodynamic properties of Cu2GeSe3 are inherently related to its weak covalent Cu-Se bonding.
PACS: 71.20.-b – Electron density of states and band structure of crystalline solids / 63.20.D- – Phonon states and bands, normal modes, and phonon dispersion / 65.40.-b – Thermal properties of crystalline solids
© EPLA, 2015
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