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1991 (1)
1Author    S. Itoh, M. Konagai, K. TakahashiRequires cookie*
 Abstract    The structural and dynamic properties of molten lithium iodide are investigated at two pressures (334 MPa at 784 K and 1054 MPa at 915 K), using molecular dynamics simulations with Born-Mayer-Huggins type pair potentials. On increasing the pressure, the local packing of the ions changes from tetrahedral to octahedral, the self-exchange velocity in the coordination shells decreases by a factor of 0.031, Du by a factor of 0.033 and D, by a factor of 0.021. M o le c u la r D y n a m ic s S tu d y o f M o lte n L ith iu m Io d id e 
  Reference    Z. Naturforsch. 46a, 155 (1991); received February 15 1990 
  Published    1991 
  Keywords    Molecular dynamics, Liquid structure, Lil, Lithium iodide, Pressure 
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 TEI-XML for    default:Reihe_A/46/ZNA-1991-46a-0155.pdf 
 Identifier    ZNA-1991-46a-0155 
 Volume    46