- Additional Document Info
- View All
In a study of type-I Ba8 Alx Ge46-x clathrates for 4x16, several samples with different stoichiometric compositions were prepared and measured. Here we report wavelength dispersion spectroscopy, powder x-ray diffraction and resistivity measurements, coupled with first-principles calculations. The lattice constant and vacancy count showed linear behavior for low Al content, extrapolating to the values for Ba8 Ge43 as x0, with the x=4 sample exhibiting a superstructure identical to that of Ba8 Ge43. In ab initio calculations we identified the most stable configurations and examined energy differences for departures from Zintl behavior. We found the energy barrier for off-Zintl compositions to be relatively low and attributed this to the presence of a pseudogap near the Fermi energy. 2010 The American Physical Society.
author list (cited authors)
Rodriguez, S. Y., Saribaev, L., & Ross, J. H