Search results for "PHONON DISPERSIONS"

showing 1 items of 1 documents

Ab initio studies on the lattice thermal conductivity of silicon clathrate frameworks II and VIII

2016

The lattice thermal conductivities of silicon clathrate frameworks II and VIII are investigated by using ab initio lattice dynamics and iterative solution of the linearized Boltzmann transport equation(BTE) for phonons. Within the temperature range 100-350 K, the clathrate structures II and VIII were found to have lower lattice thermal conductivity values than silicon diamond structure (d-Si) by factors of 1/2 and 1/5, respectively. The main reason for the lower lattice thermal conductivity of the clathrate structure II in comparison to d-Si was found to be the harmonic phonon spectra, while in the case of the clathrate structure VIII, the difference is mainly due to the harmonic phonon spe…

Materials scienceSiliconPhononClathrate hydrateAb initioSOLIDSchemistry.chemical_elementFOS: Physical sciences02 engineering and technology01 natural sciencesSEMICONDUCTORSLOW TEMPERATURESCondensed Matter::Materials Sciencesilicon clathrate frameworks0103 physical sciencesEQUATIONDiamond cubicSIPHONON DISPERSIONS010306 general physicsta116Condensed Matter - Materials ScienceCondensed matter physicsta114CRYSTALAnharmonicitylattice thermal conductivityMaterials Science (cond-mat.mtrl-sci)Atmospheric temperature range021001 nanoscience & nanotechnologyBoltzmann equationGENERALIZED GRADIENT APPROXIMATIONMODELchemistry0210 nano-technology
researchProduct