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Metal-semiconductor-transition observed in Bi2Ca(Sr, Ba)2Co2O8+δ single crystals.

Authors :
Song-Tao Dong
Bin-Bin Zhang
Lun-Yong Zhang
Chen, Y. B.
Shu-Hua Yao
Jian Zhou
Shan-Tao Zhang
Zheng-Bin Gu
Yan-Feng Chen
Source :
Applied Physics Letters; 7/28/2014, Vol. 105 Issue 4, p1-5, 5p, 5 Graphs
Publication Year :
2014

Abstract

Electrical property evolution of Bi<subscript>2</subscript>AE<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> single crystals (AE = Ca, Sr and Ba) is systematically explored. When AE changes from Ca to Ba, the electrical property of Bi<subscript>2</subscript>Ca<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> and Bi<subscript>2</subscript>Sr<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> demonstrates semiconductor-like properties. But Bi<subscript>2</subscript>Ba<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> shows the metallic behavior. Analysis of temperature-dependent resistance substantiates that from metallic Bi<subscript>2</subscript>Ba<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> to semiconductor-like Bi<subscript>2</subscript>Sr<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> can be attributed to Anderson localization. However the semiconductor behaviour of Bi<subscript>2</subscript>Sr<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> and Bi<subscript>2</subscript>Ca<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> is related to electronic correlations effect that is inferred by large negative magnetoresistance (70%). The theoretical electronic structures and valence X-ray photoemission spectroscopy substantiate that there is a relative large density of state around Fermi level in Bi<subscript>2</subscript>Ba<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> compared with other two compounds. It suggests that Bi<subscript>2</subscript>Ba<subscript>2</subscript>Co<subscript>2</subscript>O<subscript>8+δ</subscript> is more apt to be metal in this material system. [ABSTRACT FROM AUTHOR]

Details

Language :
English
ISSN :
00036951
Volume :
105
Issue :
4
Database :
Complementary Index
Journal :
Applied Physics Letters
Publication Type :
Academic Journal
Accession number :
97347383
Full Text :
https://doi.org/10.1063/1.4891845