ZlAt(E) starting from the spectral terms of each ion. We used Ballentine and Gupta's (1970) formulation of the core-shift to extrapolate them at the Fermi energy of the liquid metal Dielectric screening was accounted for with the exchange-correlation function of So, we were able to calculate the form factors, resorting or not to the introduction of rr7k, 1981. ,
The Effect of Local Field Corrections on the Electrical Resistivity of Liquid Metals, physica status solidi (b), vol.7, issue.1, p.151, 1992. ,
DOI : 10.1016/0921-4526(90)90105-4
A theory of the electrical properties of liquid metals, Philosophical Magazine, vol.3, issue.109, p.153, 1965. ,
DOI : 10.1080/00018736400101011
Analytic expression for the dielectric screening function of strongly coupled electron liquids at metallic and lower densities, Physical Review B, vol.23, issue.12, p.7385, 1981. ,
DOI : 10.1103/PhysRevB.23.3291
Optimum Form of a Modified Heine-Abarenkov Model Potential for the Theory of Simple Metals, Physical Review, vol.163, issue.3, p.769, 1968. ,
DOI : 10.1103/PhysRev.163.604
Effective masses and perturbation theory in the theory of simple metals, Journal of Physics C: Solid State Physics, vol.2, issue.12, p.2350, 1969. ,
DOI : 10.1088/0022-3719/2/12/319
Model-Potential Calculation of the Density of States in Liquid and Solid Lithium, Cadmium, and Indium, Physical Review, vol.154, issue.3, p.985, 1969. ,
DOI : 10.1103/PhysRev.154.385
Electronic structure of metals. V. Density of states effective masses of the alkali metals, Journal of Physics F: Metal Physics, vol.7, issue.8, p.1453, 1977. ,
DOI : 10.1088/0305-4608/7/8/013
Electronic structure of metals. IV. Transport coefficients of simple liquid metals, Journal of Physics F: Metal Physics, vol.7, issue.8, p.1439, 1977. ,
DOI : 10.1088/0305-4608/7/8/012
The structures of the divalent simple metals, Journal of Physics C: Solid State Physics, vol.1, issue.1, p.210, 1968. ,
DOI : 10.1088/0022-3719/1/1/324
Handboolc of Mathematical Functions Dover Publications New-York Alder B, J. et Wainwright T.E. J. Chem. Phys, vol.27, p.1208, 1957. ,
Computer Simulation of Li, 1987. ,
Mode Expansion in Equilibrium Statistical Mechanics. III. Optimized Convergence and Application to Ionic Solution Theory, The Journal of Chemical Physics, vol.55, issue.4, p.1497, 1971. ,
DOI : 10.1063/1.1673001
Roles of Repulsive and Attractive Forces in Liquids: The Optimized Random Phase Approximation, The Journal of Chemical Physics, vol.56, issue.8, p.3812, 1972. ,
DOI : 10.1103/PhysRev.165.201
Non-local dielectric screening in metals, Philosophical Magazine, vol.276, issue.110, p.379, 1965. ,
DOI : 10.1080/14786436108243361
Electron-ion pseudopotentials in metals, Physics Letters, vol.23, issue.1, p.48, 1966. ,
DOI : 10.1016/0031-9163(66)90251-4
Pseudopotentials that work: From H to Pu, Physical Review B, vol.26, issue.8, p.4199, 1982. ,
DOI : 10.1103/PhysRevLett.26.1521
(i971) Can, J. Phgs, pp.49-549 ,
Perturbation Theory and Equation of State for Fluids: The Square???Well Potential, The Journal of Chemical Physics, vol.47, issue.8, p.2856, 1967. ,
DOI : 10.1063/1.1728151
What is "liquid"? Understanding the states of matter, Reviews of Modern Physics, vol.22, issue.4, p.587, 1976. ,
DOI : 10.1063/1.1740193
Ornstein - Zernike Relation for a Disordered Fluid, Australian Journal of Physics, vol.21, issue.5, p.563, 1968. ,
DOI : 10.1071/PH680563
Ornstein???Zernike Relation and Percus???Yevick Approximation for Fluid Mixtures, The Journal of Chemical Physics, vol.52, issue.9, p.4559, 1970. ,
DOI : 10.1063/1.1667953
es in Statistical Mechanics uolurne I éd ,
Interatomic interactions in metals, Journal de Physique et le Radium, vol.123, issue.X, p.643, 1962. ,
DOI : 10.1051/jphysrad:019620023010064301
URL : https://hal.archives-ouvertes.fr/jpa-00236654
Numerical Initial Value Problems in Ordinary Differential Equations Prentice Hall, 1971. ,
A new method of solving the liquid structure integral equations, Molecular Physics, vol.38, issue.6, p.1781, 1979. ,
DOI : 10.1016/0031-8914(64)90054-0
The structure and electronic density distribution in the liquid alkali metals, Journal of Physics: Condensed Matter, vol.5, issue.50, p.9261, 1993. ,
DOI : 10.1088/0953-8984/5/50/008
The pair distribution functions of the liquid alkali metals, Physica B: Condensed Matter, vol.168, issue.1, p.39, 1991. ,
DOI : 10.1016/0921-4526(91)90188-K
A theoretical study of the static structure and thermodynamics of liquid lithium, Journal of Physics: Condensed Matter, vol.5, issue.26, p.4283, 1993. ,
DOI : 10.1088/0953-8984/5/26/003
A molecular dynamics study of liquid sodium at 373K, Journal of Physics F: Metal Physics, vol.13, issue.2, p.281, 1933. ,
DOI : 10.1088/0305-4608/13/2/005
Pseupopotentials in the Theory of Metals Benjamin, 1966. ,
Computer Simulation Methods in Theoretical Physics 2ème éd, 1990. ,
Solid' State Phys, p.24250, 1970. ,
Direct correlation function: Hard sphere fluid, The Journal of Chemical Physics, vol.63, issue.2, p.601, 1975. ,
DOI : 10.1016/S0031-8914(63)80163-9
Atomic Structure Calculations, Journal of The Electrochemical Society, vol.111, issue.3, p.8864, 1963. ,
DOI : 10.1149/1.2426131
A simple local pseudopotential for lithium, Journal of Physics F: Metal Physics, vol.16, issue.11, p.1659, 1986. ,
DOI : 10.1088/0305-4608/16/11/007
A functional derivative approach to thermodynamically self-consistent radial distribution functions, Molecular Physics, vol.21, issue.5, p.881, 1971. ,
DOI : 10.1063/1.1727245
Analytic expression for the dielectric screening function of strongly coupled electron liquids at metallic and lower densities, Physical Review B, vol.23, issue.12, p.7385, 1981. ,
DOI : 10.1103/PhysRevB.23.3291
Statistical Mechanics of Fluid Mixtures, The Journal of Chemical Physics, vol.11, issue.5, p.300, 1935. ,
DOI : 10.1017/S0305004100011191
Introiluction to Solid State Physfcs 2ème éd, Wiley New-York Kohn W. et Sham L.J, pp.4-41133, 1956. ,
Pressure???Consistent Integral Equation for Classical Fluids: Hard???Sphere Solutions, The Journal of Chemical Physics, vol.47, issue.11, p.4828 ,
DOI : 10.1103/PhysRev.154.170
Atomic Energy Leuels National Bureau of Standards Nozières P, Proc. K. Akad,. wet, pp.7-793, 1914. ,
Bulk Moduli of Simple Metals Calculated from the Method of Homogeneous Deformations and the Method of Long Waves, Physical Review B, vol.326, issue.12, p.4826, 1972. ,
DOI : 10.1098/rspa.1972.0013
Théorie Moderne des solides éd, 1949. ,
C: Solid' St' Phvs, J. Phys, vol.2, p.2350, 1969. ,
Exchange and correlation in the theory of simple metals, Journal of Physics C: Solid State Physics, vol.3, issue.5, p.1140, 1970. ,
DOI : 10.1088/0022-3719/3/5/027
Theory of the Melting of Simple Metals: Application to Na, Physical Review B, vol.57, issue.2, p.371, 1972. ,
DOI : 10.1016/0375-9601(68)90323-X
Molecular dynamics simulation of the structure of liquid rubidium along the saturated vapour-pressure curve, Journal of Physics F: Metal Physics, vol.10, issue.12, p.2581, 1980. ,
DOI : 10.1088/0305-4608/10/12/004
Electron Correlations at Metallic Densities. V, Physical Review B, vol.34, issue.3, p.875, 1972. ,
DOI : 10.1039/tf9383400678
On the theory of classical fluids VI, Physica, vol.36, issue.2, p.254, 1967. ,
DOI : 10.1016/0031-8914(67)90248-0
Phys. Rea. A 5 939 The Structure of Non Crgstalline Materials McGrawHill New-York Physical Acoustics lb éd, Phys. Chem. .Liq' sous presse weeks J. J. Chem, Phys.Wertheim M.S, vol.54, issue.10, p.321, 1963. ,
Actualités Scientifiques et Industrielles no203 éd, Herman et Cie Paris Zerah G. J. Comput. Phys, pp.61-280, 1935. ,
Self???consistent integral equations for fluid pair distribution functions: Another attempt, The Journal of Chemical Physics, vol.54, issue.4, p.2336, 1986. ,
DOI : 10.1098/rspa.1964.0233
22 L420 Résumé La physique de la structure des métaux liquides est riche à double titre, d'abord par la diverslté des potentiels qui permettent de décrire I'interaction entre les particules, J. Chem' Phys, 1954. ,