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Local symmetry of the Pb1−xSnxSe lattice near the zero-gap state

É. S. KhuzhakulovState Pedagogical Institute of the Tashkent Region, Angren, 702500, Republic of Uzbekistan
Semiconductorsjournal2004en
ABI

Abstract

By applying Mössbauer spectroscopy with isotopes 83Kr and 119Sn to Pb1−x SnxSe solid solutions, it is shown that the local symmetry and electronic structure of anionic and cationic lattice sites remain unchanged during the transition to the zero-gap state.

Topics

Chalcogenide Semiconductor Thin FilmsAdvanced Semiconductor Detectors and MaterialsQuantum Dots Synthesis And Properties

Identifiers

DOI
10.1134/1.1777592

Citations and references

Cited by 02 references
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