Back to Search Start Over

Defect structure of Sb2-xCrxTe3 single crystals.

Authors :
Horák, J.
Quayle, P. C.
Dyck, J. S.
Drasˇar, Cˇ.
Losˇt’ák, P.
Uher, C.
Source :
Journal of Applied Physics; Jan2008, Vol. 103 Issue 1, p013516, 5p, 1 Chart, 3 Graphs
Publication Year :
2008

Abstract

Single crystals of Sb<subscript>2</subscript>Te<subscript>3</subscript> doped with Cr (c<subscript>Cr</subscript>=0–6×10<superscript>20</superscript> cm<superscript>-3</superscript>) were prepared by the Bridgman method. The measurements of the Hall coefficient reveal a nonmonotonous dependence of hole concentrations on the Cr content in the crystal. The hole concentration decreases at low content of Cr, while at higher content of Cr it increases again. However, according to magnetic measurements, Cr atoms enter the structure and form uncharged substitutional defects Cr<subscript>Sb</subscript><superscript>×</superscript>, which cannot affect the free carrier concentration directly. The observed dependence can be elucidated by means of a point defect model. The model is based on an assumption that defect structure of Sb<subscript>2</subscript>Te<subscript>3</subscript> can be treated as hybrid Schottky and antisite defect disorder. Thus, we assume an interaction of Cr<subscript>Sb</subscript><superscript>×</superscript> with the most populated native defects in the structure—antisite defects Sb<subscript>Te</subscript><superscript>-1</superscript> and vacancies in the Te sublattice V<subscript>Te</subscript><superscript>+2</superscript>. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00218979
Volume :
103
Issue :
1
Database :
Complementary Index
Journal :
Journal of Applied Physics
Publication Type :
Academic Journal
Accession number :
28528098
Full Text :
https://doi.org/10.1063/1.2826940