Book contents
- Frontmatter
- Contents
- Preface
- 1 Outline
- 2 Pair correlation function and structure factor of ions
- 3 Thermodynamics
- 4 Electron screening and effective ion-ion interactions
- 5 Interionic forces and structural theories
- 6 Statistical mechanics of inhomogeneous systems and freezing theory
- 7 Electronic and atomic transport
- 8 Hydrodynamic limits of correlation functions and neutron scattering
- 9 Critical behaviour
- 10 Electron states, including critical region
- 11 Magnetism of normal and especially of expanded liquid metals
- 12 Liquid-vapour surface
- 13 Binary liquid-metal alloys
- 14 Two-component theory of pure liquid metals
- 15 Shock-wave studies
- 16 Liquid hydrogen plasmas and constitution of Jupiter
- Appendices
- 2.1 Fluctuation theory derivation of S(0) in terms of compressibility
- 3.1 Percus-Yevick hard sphere solution for direct correlation function
- 3.2 Weeks-Chandler-Andersen (WCA) approximation to structure factor
- 5.1 Pressure dependence of pair function related to three-particle correlations
- 5.2 Conditions to be satisfied by thermodynamically consistent structural theories
- 5.3 Gaussian core model and Kirkwood decoupling of triplet correlations
- 5.4 Specific heats of liquids in terms of higher-order correlation functions
- 5.5 Inversion of measured structure, constrained by pseudopotential theory, to extract ion-ion interaction
- 6.1 Vacancy formation energy evaluated in a hot (model) crystal
- 6.2 Vacancy formation energy related to Debye temperature
- 7.1 Inverse transport theory for noninteracting electrons
- 8.1 Method of fluctuating hydrodynamics
- 8.2 Asymptotic behaviour of other Green-Kubo time correlation functions
- 8.3 Dynamics of S(k, ω) included through self-function Ss(k, ω)
- 8.4 Fourth moment theorem for dynamical structure factor
- 8.5 One-dimensional barrier crossing: Kramers' theory
- 8.6 Mode-coupling and velocity field methods
- 9.1 Ornstein-Zernike treatment of critical correlations
- 9.2 Homogeneity, scaling, and an introduction to renormalization group method
- 9.3 Compressibility ratios and thermal pressure coefficients of simple monatomic liquids from model equations of state
- 9.4 Mode coupling applied to critical behaviour
- 9.5 Proof of Wiedemann-Franz law up to metal-insulator transition for Fermi liquid model
- 10.1 Plasmon properties as function of phenomenological relaxation time
- 11.1 Heavy Fermion theory
- 13.1 Conformal solution theory: thermodynamics and structure
- 13.2 Results for concentration fluctuations from quasi-chemical approximation
- 13.3 Density profiles, direct correlation functions, and surface tension of liquid mixtures
- 13.4 Relation of surface segregation phenomenology to first-principles statistical mechanics
- 13.5 Long-time behaviour of correlation functions in binary alloys
- 13.6 Hydrodynamic correlation functions in a binary alloy
- 13.7 Metallic binary liquid-glass transition
- 13.8 Haeffner effect, electromigration, and thermal transport
- 13.9 Theory of disorder localization of noninteracting electrons
- 14.1 Phonon-plasmon model
- 14.2 Response functions for mass densities
- 14.3 Quantum hydrodynamic limit of two-component theory
- 14.4 Evaluation of transport coefficients
- 14.5 Electron-ion structure factor in a nonequilibrium situation
- 14.6 Relations between long-wavelength limit structure factors in binary metallic alloys
- 16.1 Integral equations for correlations in liquid metals, especially hydrogen
- 16.2 Quantum Monte Carlo calculations of ground state of solid hydrogen
- References
- Index
13.8 - Haeffner effect, electromigration, and thermal transport
Published online by Cambridge University Press: 19 January 2010
- Frontmatter
- Contents
- Preface
- 1 Outline
- 2 Pair correlation function and structure factor of ions
- 3 Thermodynamics
- 4 Electron screening and effective ion-ion interactions
- 5 Interionic forces and structural theories
- 6 Statistical mechanics of inhomogeneous systems and freezing theory
- 7 Electronic and atomic transport
- 8 Hydrodynamic limits of correlation functions and neutron scattering
- 9 Critical behaviour
- 10 Electron states, including critical region
- 11 Magnetism of normal and especially of expanded liquid metals
- 12 Liquid-vapour surface
- 13 Binary liquid-metal alloys
- 14 Two-component theory of pure liquid metals
- 15 Shock-wave studies
- 16 Liquid hydrogen plasmas and constitution of Jupiter
- Appendices
- 2.1 Fluctuation theory derivation of S(0) in terms of compressibility
- 3.1 Percus-Yevick hard sphere solution for direct correlation function
- 3.2 Weeks-Chandler-Andersen (WCA) approximation to structure factor
- 5.1 Pressure dependence of pair function related to three-particle correlations
- 5.2 Conditions to be satisfied by thermodynamically consistent structural theories
- 5.3 Gaussian core model and Kirkwood decoupling of triplet correlations
- 5.4 Specific heats of liquids in terms of higher-order correlation functions
- 5.5 Inversion of measured structure, constrained by pseudopotential theory, to extract ion-ion interaction
- 6.1 Vacancy formation energy evaluated in a hot (model) crystal
- 6.2 Vacancy formation energy related to Debye temperature
- 7.1 Inverse transport theory for noninteracting electrons
- 8.1 Method of fluctuating hydrodynamics
- 8.2 Asymptotic behaviour of other Green-Kubo time correlation functions
- 8.3 Dynamics of S(k, ω) included through self-function Ss(k, ω)
- 8.4 Fourth moment theorem for dynamical structure factor
- 8.5 One-dimensional barrier crossing: Kramers' theory
- 8.6 Mode-coupling and velocity field methods
- 9.1 Ornstein-Zernike treatment of critical correlations
- 9.2 Homogeneity, scaling, and an introduction to renormalization group method
- 9.3 Compressibility ratios and thermal pressure coefficients of simple monatomic liquids from model equations of state
- 9.4 Mode coupling applied to critical behaviour
- 9.5 Proof of Wiedemann-Franz law up to metal-insulator transition for Fermi liquid model
- 10.1 Plasmon properties as function of phenomenological relaxation time
- 11.1 Heavy Fermion theory
- 13.1 Conformal solution theory: thermodynamics and structure
- 13.2 Results for concentration fluctuations from quasi-chemical approximation
- 13.3 Density profiles, direct correlation functions, and surface tension of liquid mixtures
- 13.4 Relation of surface segregation phenomenology to first-principles statistical mechanics
- 13.5 Long-time behaviour of correlation functions in binary alloys
- 13.6 Hydrodynamic correlation functions in a binary alloy
- 13.7 Metallic binary liquid-glass transition
- 13.8 Haeffner effect, electromigration, and thermal transport
- 13.9 Theory of disorder localization of noninteracting electrons
- 14.1 Phonon-plasmon model
- 14.2 Response functions for mass densities
- 14.3 Quantum hydrodynamic limit of two-component theory
- 14.4 Evaluation of transport coefficients
- 14.5 Electron-ion structure factor in a nonequilibrium situation
- 14.6 Relations between long-wavelength limit structure factors in binary metallic alloys
- 16.1 Integral equations for correlations in liquid metals, especially hydrogen
- 16.2 Quantum Monte Carlo calculations of ground state of solid hydrogen
- References
- Index
Summary
Isotope effects are known to exist in liquid metals from a variety of experiments; in particular, those using the light isotopes Li6 and Li7. Some striking—and surprising—regularities exist more generally, especially the effect discovered by Haeffner (1953). Here, in an applied electric field, the light isotope in the isotopic liquid metal mixture is found, invariably, to move toward the anode. No known exceptions to this rule exist. The problem of electromigration is closely related, but presumably the understanding of the Haeffner effect is an essential prerequisite to an understanding of this phenomenon. For a review of electromigration, the article by Huntington (1973; see also Jones, 1980) may be consulted.
The facts, and some basic phenomenology, have been presented by Ginoza and March (1985) for (1) the Haeffner effect just discussed, (2) self- and mutual diffusion, and (3) shear viscosity.
Here, the aim is to present the theory underlying the Haeffner effect, in lowest-order Born approximation, in a form that is directly related to electrical resistivity. Some attempts to transcend this approximation will then be briefly discussed.
Haeffner effect
As mentioned already, it is useful to regard the Haeffner effect as a special case of the more general electromigration problem in liquid metal alloys. This is the effect found in a number of binary systems, where the constituentions drift in opposite directions under the influence of an applied dc electric field (see also Tyrrell and Harris, 1984).
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- Liquid MetalsConcepts and Theory, pp. 434 - 443Publisher: Cambridge University PressPrint publication year: 1990