Elsevier, Physica B: Condensed Matter, 18(407), p. 3781-3789, 2012
DOI: 10.1016/j.physb.2012.05.061
Full text: Unavailable
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.