Phase equilibria, crystal chemistry, and physical properties of Ag-Ba-Si clathrates

Abstract

In the Ag-Ba-Si system the clathrate type I solid solution, Ba 8AgxSi46-x, ranges at 800°C from Ba 8Ag4.3Si41.7 [a=1.04309(3)nm] to Ba 8Ag5.4Si40.6 [a = 1.04613(5)nm]. For all clathrate compositions in this homogeneity region (4.3≤x≤5:4) cubic primitive symmetry with space group Pm3̄n was confirmed by X-ray powder diffraction assisted by X-ray single crystal analyses of Ba8Ag 4.9Si41.1. Site preference from X-ray refinement reveals that silver atoms preferably occupy the 6d site in random mixture with Si.Ba2AgSi3 (Ba4Li2Si6 type, Fddd, a = 0.862, b = 1.493, and c = 1.965 nm), reported by Cardoso et al., was confirmed. Studies of transport properties for Ba8Ag 5Si41 evidenced electrons as predominant charge carriers and the closeness of the system to a metal-to-insulator transition. © 2011 The Japan Society of Applied Physics.