Published in

Elsevier, Physica B: Condensed Matter, 18(407), p. 3781-3789, 2012

DOI: 10.1016/j.physb.2012.05.061

Links

Tools

Export citation

Search in Google Scholar

High pressure monoclinic phases of Sb2Te3

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

Full text: Unavailable

Green circle
Preprint: archiving allowed
Orange circle
Postprint: archiving restricted
Red circle
Published version: archiving forbidden
Data provided by SHERPA/RoMEO

Abstract

The effectofpressureonnanostructuredrhombohedral a-Sb2Te3 (phase I)wasinvestigatedusingX-ray diffraction(XRD)andRamanspectroscopy(RS)upto19.2and25.5GPa,respectively.XRDpatterns showedtwonewhighpressurephases(namedphasesIIandIII).FromaRietveldrefinementofXRD patternsof a-Sb2Te3, theunitcellvolumeasafunctionofpressurewasobtainedandthevalueswere fitted toaBirch-Murnaghanequationofstate(BM-EOS).Thebestfitwasobtainedforbulkmodulus B0¼36.170.9GPaanditsderivative B0 0 ¼ 6:270:4 (notfixed).Usingtherefinedstructuraldatafor a-Sb2Te3, forpressuresupto9.8GPa,changesintheangleofsuccession[Te-Sb-Te-Sb-Te],inthe interaromicdistancesofSbandTeatomsbelongingtothisangleofsuccessionandintheinteratomic distancesofatomslocatedonthe c axiswereexamined.Thisanalysisrevealedanelectronictopological transition(ETT)alongthe a and c axes atcloseto3.7GPa.FromtheRSspectra,thefullwidthsathalf maximum(FWHM)oftheRamanactivemodesof a-Sb2Te3 were plottedasfunctionsofpressureand showedanETTalongthe a and c axes atcloseto3.2GPa.TheXRDpatternsofphasesIIandIIIwerewell reproducedassuming b-Bi2Te3 and g-Bi2Te3 structuressimilartothosereportedintheliteraturefor a-Bi2Te3.