Interatomic potential parameters for molecular dynamics simulation of crystals in the system K_2O-Na_2O-CaO-MgO-Al_2O_3-SiO_2

Search this Article

Author(s)

    • MIYAKE Akira
    • Department of Earth and Planetary Sciences, Tokyo Institure of Technology

Journal

  • Mineralogical journal

    Mineralogical journal 20(4), 189-194, 1998-10-01

References:  33

Codes

  • NII Article ID (NAID)
    10008773331
  • NII NACSIS-CAT ID (NCID)
    AA00739590
  • Text Lang
    ENG
  • Article Type
    SHO
  • ISSN
    05442540
  • Data Source
    CJP 
Page Top