Abstract
The systematic new formations observed in the reciprocal lattice of the cubic structural modification of a II–VI compound are characterized using a detailed neutron diffraction study of bulk semiconducting ZnSe crystals with an increased vanadium content. Direct evidence that the additional sites k = (1/3 1/3 1/3) 2π/a (k is the wave vector and a is cubic unit cell parameter) observed by neutron scattering in the crystals, in the case when they belong to mutually penetrated rotated sublattices, contain a superstructure contribution formed by short-wave deformation, is obtained for the first time. This structure state is determined as a pretransition to the concentration fcc–hcp phase transformation, and the basis functions that allow one to analyze atomic displacements, the correlation between which create distortion-type superstructures, are indicated for the transition through one-arm channel, considering the transitions by the star of wave vector k5 of the fcc lattice.
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ACKNOWLEDGMENTS
This work was performed in the framework of the state test by the themes (S.R. No. AAAA-A18-118020190112-8) and “Electron” (S.R. No. AAAA-A18-118020190098-5, using UNU “NMK IMP.”
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Maksimov, V.I., Maksimova, E.N., Surkova, T.P. et al. On Possible States of the Crystal Structure Preceding to a Phase Transition in Zn1 – xVxSe (0.01 ≤ x ≤ 0.10) Crystals. Phys. Solid State 60, 2424–2435 (2018). https://doi.org/10.1134/S1063783419010177
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DOI: https://doi.org/10.1134/S1063783419010177