• DocumentCode
    2576912
  • Title

    Simulation of X-ray diffraction patterns using a massively parallel SIMD platform

  • Author

    Rosato, Vittorio ; Pucello, Nicoletta ; Cardellini, Francesco

  • Author_Institution
    ENEA, Rome, Italy
  • fYear
    1999
  • fDate
    3-5 Feb 1999
  • Firstpage
    315
  • Lastpage
    320
  • Abstract
    A code for the simulation of X-ray diffraction pattern of a powder has been implemented on a massively parallel SIMD platform developed in the frame of the PQE2000 Project. The code allows the evaluation of the diffraction pattern of atomic-scale models of both perfectly ordered and disordered structures. The code has been used to investigate the structures resulting from the non-equilibrium alloying process of an immiscible metallic couple (Ag-Cu)
  • Keywords
    X-ray diffraction; digital simulation; parallel processing; physics computing; powders; PQE2000 Project; X-ray diffraction patterns; atomic-scale models; massively parallel SIMD; Alloying; Atomic layer deposition; Chemicals; Crystallization; Internal stresses; Lattices; Materials science and technology; Powders; X-ray diffraction; X-ray scattering;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Parallel and Distributed Processing, 1999. PDP '99. Proceedings of the Seventh Euromicro Workshop on
  • Conference_Location
    Funchal
  • Print_ISBN
    0-7695-0059-5
  • Type

    conf

  • DOI
    10.1109/EMPDP.1999.746694
  • Filename
    746694