Theoretical calculation of the structure of a polarizable-ionic fluid
Much theory of the structures of fluids depends on the assumption of pair-additive forces between the particles. Simulations and experiments have shown that many molten salts, molecular fluids and other systems have structures that depend sensitively on polarization of their electron clouds, or on o...
Главные авторы: | Gray-Weale, A, Madden, P |
---|---|
Формат: | Journal article |
Язык: | English |
Опубликовано: |
2003
|
Схожие документы
-
Fluctuating ionic polarizabilities in the condensed phase: first-principles calculations of the Raman spectra of ionic melts
по: Heaton, R, и др.
Опубликовано: (2008) -
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.
по: Ohtori, N, и др.
Опубликовано: (2009) -
Condensed phase ionic polarizabilities from plane wave density functional theory calculations.
по: Heaton, R, и др.
Опубликовано: (2006) -
THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS
по: Pyper, N, и др.
Опубликовано: (1992) -
Application of density functional theory to calculation of in-crystal anionic polarizability
по: Domene, C, и др.
Опубликовано: (1999)