Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6

dc.creator	GALDÁMEZ,A
dc.creator	MANRÍQUEZ,V
dc.creator	RUIZ,D
dc.creator	AVILA,R.E.
dc.date	2005-03-01
dc.date.accessioned	2020-02-17T15:35:35Z
dc.date.available	2020-02-17T15:35:35Z
dc.identifier	https://scielo.conicyt.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100008
dc.identifier.uri	https://revistaschilenas.uchile.cl/handle/2250/131973
dc.description	The new selenophosphate phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6, stabilized by the chalcophosphate anions (P2Se6)4-, were prepared by molten polythiophosphate fluxes. The reaction products were characterized by atomic absorption (ICP) and Scanning Electron Microscopy (SEM-EDX), powder X-ray (XRD), Fourier transform infrared spectroscopy (FTIR) and a.c. and d.c. electrical conductivity measurements. The phases A0.7Bi1.1P2Se 6 and CuBi1-X SbX P2Se 6 are structurally related to AMP2Se6 and they possess two-dimensional (2D) structure. These phases are semiconductors, with values of electrical conductivity, sI, about 10-4 W-1cm-1 at room temperature
dc.format	text/html
dc.language	en
dc.publisher	Sociedad Chilena de Química
dc.relation	10.4067/S0717-97072005000100008
dc.rights	info:eu-repo/semantics/openAccess
dc.source	Journal of the Chilean Chemical Society v.50 n.1 2005
dc.subject	selenodiphosphates
dc.subject	electrical properties
dc.title	Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6