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Synthesis and Structure of Mn-Doped CdGeAs2 Single Crystals

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Large, perfect CdGeAs2 single crystals doped with 0.006, 0.49, and 0.89 wt % Mn are grown by the Bridgman method. The Mn concentration in the crystals is determined by atomic absorption spectrophotometry. X-ray diffraction results indicate that Mn doping influences the bond distances in CdGeAs2 and its lattice parameters. Based on the observed structural changes, a model is proposed for the Mn incorporation into the structure of CdGeAs2.

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Translated from Neorganicheskie Materialy, Vol. 41, No. 5, 2005, pp. 519–522.

Original Russian Text Copyright © 2005 by Novotortsev, Palkina, Mikhailov, Molchanov, Ochertyanova, Marenkin.

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Novotortsev, V.M., Palkina, K.K., Mikhailov, S.G. et al. Synthesis and Structure of Mn-Doped CdGeAs2 Single Crystals. Inorg Mater 41, 439–442 (2005). https://doi.org/10.1007/s10789-005-0149-2

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  • Inorganic Chemistry
  • Structural Change
  • Atomic Absorption
  • Spectrophotometry
  • Bond Distance