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

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

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Main Authors: GALDÁMEZ,A, MANRÍQUEZ,V, RUIZ,D, AVILA,R.E.
Format: Digital revista
Language:English
Published: Sociedad Chilena de Química 2005
Online Access:http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100008
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spelling oai:scielo:S0717-970720050001000082005-05-27Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6GALDÁMEZ,AMANRÍQUEZ,VRUIZ,DAVILA,R.E. selenodiphosphates electrical properties 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 temperatureinfo:eu-repo/semantics/openAccessSociedad Chilena de QuímicaJournal of the Chilean Chemical Society v.50 n.1 20052005-03-01text/htmlhttp://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100008en10.4067/S0717-97072005000100008
institution SCIELO
collection OJS
country Chile
countrycode CL
component Revista
access En linea
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tag revista
region America del Sur
libraryname SciELO
language English
format Digital
author GALDÁMEZ,A
MANRÍQUEZ,V
RUIZ,D
AVILA,R.E.
spellingShingle GALDÁMEZ,A
MANRÍQUEZ,V
RUIZ,D
AVILA,R.E.
Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
author_facet GALDÁMEZ,A
MANRÍQUEZ,V
RUIZ,D
AVILA,R.E.
author_sort GALDÁMEZ,A
title Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
title_short Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
title_full Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
title_fullStr Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
title_full_unstemmed Physical Properties of the Phases A0.7Bi1.1P2Se 6 (A = Cu, Ag) and CuBi1-X SbX P2Se 6
title_sort physical properties of the phases a0.7bi1.1p2se 6 (a = cu, ag) and cubi1-x sbx p2se 6
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
publisher Sociedad Chilena de Química
publishDate 2005
url http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072005000100008
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