Experimental and theoretical studies of Sn3-δPbδBi2Se6 (δ=0.0-0.7)

Kuei Bo Chen, Chi-Shen Lee*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

11 Scopus citations


New ternary and quaternary chalcogenides, Sn3-δPbδBi2Se6 (δ=0.0-0.7), were synthesized from pure elements using the solid-state method. Their crystal structures, determined using single crystal X-ray diffraction, belong to the orthorhombic space group Pnma (No. 62). The structure is related to Pb3Bi2S6, which contains NaCl [311] layer units and zigzag arrays of metal atoms along the c-axis. A correlation between the Pb composition and the shifted position of a metal site was observed. Band structure calculations confirmed that the structure is stabilized when the position of the M5 site is farther from the mirror plane. Thermopower and conductivity measurements indicated that all of the compounds are n-type semiconductors with small band gaps.

Original languageEnglish
Pages (from-to)807-813
Number of pages7
JournalJournal of Solid State Chemistry
Issue number4
StatePublished - 1 Apr 2010


  • Antimony
  • Bismuth
  • Chalcogenide
  • Lead
  • Quaternary
  • Selenide
  • Tin


Dive into the research topics of 'Experimental and theoretical studies of Sn3-δPbδBi2Se6 (δ=0.0-0.7)'. Together they form a unique fingerprint.

Cite this