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...
Príomhchruthaitheoirí: | Gray-Weale, A, Madden, P |
---|---|
Formáid: | Journal article |
Teanga: | English |
Foilsithe / Cruthaithe: |
2003
|
Míreanna comhchosúla
Míreanna comhchosúla
-
Fluctuating ionic polarizabilities in the condensed phase: first-principles calculations of the Raman spectra of ionic melts
de réir: Heaton, R, et al.
Foilsithe / Cruthaithe: (2008) -
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.
de réir: Ohtori, N, et al.
Foilsithe / Cruthaithe: (2009) -
Condensed phase ionic polarizabilities from plane wave density functional theory calculations.
de réir: Heaton, R, et al.
Foilsithe / Cruthaithe: (2006) -
THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS
de réir: Pyper, N, et al.
Foilsithe / Cruthaithe: (1992) -
Application of density functional theory to calculation of in-crystal anionic polarizability
de réir: Domene, C, et al.
Foilsithe / Cruthaithe: (1999)