• DocumentCode
    553837
  • Title

    TOF neutron scattering investigations of crystal structures in K1−x(NH4)xCl (x=0.2, 0.8) mixed crystals

  • Author

    Batdemberel, G. ; Chadraabal, Sh ; Sangaa, D. ; Beskrovny, A.I. ; Skomorokhov, A. ; Smirnov, L.S.

  • Author_Institution
    Sch. of Mater. Sci., Mongolian Univ. of Sci. & Technol., Ulaanbaatar, Mongolia
  • Volume
    1
  • fYear
    2011
  • fDate
    22-24 Aug. 2011
  • Firstpage
    58
  • Lastpage
    60
  • Abstract
    TOF neutron diffraction study shows that at the room temperature K0.2(NH4)0.8Cl and K0.8(NH4)0.2Cl compounds form cubic crystal lattices with the corresponding space groups: Fm3m and Pm3m. It was established considerable distortion of hydrogen atoms in these structures from their initial positions 8g.
  • Keywords
    ammonium compounds; crystal structure; neutron diffraction; potassium compounds; time of flight spectra; K1-x(NH4)xCl; TOF neutron diffraction; crystal structure; mixed crystals; space groups; temperature 293 K to 298 K; Atomic measurements; Lattices; Rietveld method; TOF neutron; crystal structure; mixed salt; neutron diffraction;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Strategic Technology (IFOST), 2011 6th International Forum on
  • Conference_Location
    Harbin, Heilongjiang
  • Print_ISBN
    978-1-4577-0398-0
  • Type

    conf

  • DOI
    10.1109/IFOST.2011.6020965
  • Filename
    6020965