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...
Những tác giả chính: | Gray-Weale, A, Madden, P |
---|---|
Định dạng: | Journal article |
Ngôn ngữ: | English |
Được phát hành: |
2003
|
Những quyển sách tương tự
-
Fluctuating ionic polarizabilities in the condensed phase: first-principles calculations of the Raman spectra of ionic melts
Bằng: Heaton, R, et al.
Được phát hành: (2008) -
Calculations of the thermal conductivities of ionic materials by simulation with polarizable interaction potentials.
Bằng: Ohtori, N, et al.
Được phát hành: (2009) -
Condensed phase ionic polarizabilities from plane wave density functional theory calculations.
Bằng: Heaton, R, et al.
Được phát hành: (2006) -
THE POLARIZABILITIES OF SPECIES PRESENT IN IONIC-SOLUTIONS
Bằng: Pyper, N, et al.
Được phát hành: (1992) -
Application of density functional theory to calculation of in-crystal anionic polarizability
Bằng: Domene, C, et al.
Được phát hành: (1999)