, J. Phys. C, vol.14, p.3137, 1981.
, J. Phys. F, vol.12, p.233, 1982.
, J. Phys. F, vol.13, 1983.
, J. Phys. F, vol.12, p.245, 1982.
, Phys. Rev. A, vol.2933, p.0, 1984.
, Phys. Rev. B, vol.3, p.5071, 1985.
, 1^'z,ruuz, and M. StcuEnr, Physica (Utrecht) 1688' 39, 1991.
, Phys. Rev. A, vol.43, issue.822, 1991.
, J.Phys, vol.3, p.2, 1991.
, J. chem. Phys, vol.72, p.4208, 1980.
, Phys. Rev', vol.824, p.7385, 1981.
, Phys. Letters, vol.23, issue.48, 1966.
, J. Phys. F, vol.16, p.1659, 1986.
non-crystall. Solids ll7ll18, p.583, 1990. ,
, J. chem. Phys. Mol' Phys, vol.54569, issue.70, 1971.
, Phys-Rev. B, vol.46, p.5717, 1992.
Axoensr:N, Chem' Phys, p.73, 1975. ,
Hr^'oensox and N. w. AsrrcRorr' Phvs.-Rev. I 13: T9 (t?191 ,
TheStructureof Non-CrystallineMaterials, 1980. ,
, J. Phys. (Paris), p.4, 0194.
, Ber. Bunsenges. Phys. Chem. J. Phys. F, vol.8, p.1637, 1978.
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
Fl4 (1984) l' t6l G. Kahl and J. Hafner, Phvs' Rev' AE9 (1984) 3310' t7l D, J. Non'Cryst' Solids, pp.7-118, 1990. ,
, J' Phys. Condens. Matter, vol.3, issue.827, 1991.
, J. Non-Cryst. Solids, vol.4208, issue.300, pp.7-8, 1980.
, J' Chem' Phys, vol.54, issue.5237
7385' irsl s. Iouit, A. Malijevskv and P. vonka, Molec' Phvs, Phvs. Rev', vol.824, pp.56-098, 1981. ,
, Metal-lnsutator Transitions, 1974.
, Crysl Solids, vol.117, issue.118, p.460, 1990.
in: Localisa' tion and Metal Insulator Transitions, p.109, 1985. ,
Handbook of Mathematical Functions, American Journal of Physics, vol.34, issue.2, 1970. ,
DOI : 10.1119/1.1972842
Computer Simulation of Liquid,s, 1990. ,
, Electron in Metals and Alloys, 1989.
, , p.3060, 1975.
, Chem. Phys, vol.67, p.105, 1976.
Density-Dependent Potentials and the Hard-Sphere Model for Liquid Metals, Physical Review Letters, vol.92, issue.9, p.385, 1969. ,
DOI : 10.1088/0370-1328/92/2/323
Solid State Physics, p.1, 1978. ,
, , p.48, 1966.
, , p.3659, 1992.
et Teller 8, J. Chern. Phys. MoL Phys, vol.112, issue.29911, p.87, 1943. ,
What is "liquid"? Understanding the states of matter, Reviews of Modern Physics, vol.22, issue.4, p.587, 1976. ,
DOI : 10.1063/1.1740193
, Phgs. Reu, vol.87, p.4707, 1973.
, Mol. Phys, vol.2, p.657, 1971.
The Percus-Yevick theory is alive and well, 16] Born M. et Green H.5., Proc. R. Soc. Lond., A191, pp.48-168, 1947. ,
DOI : 10.1016/0375-9601(70)91019-4
, Phys :Cond,ens. Matter, p.7651, 1992.
, Non-Crystalline Solids, pp.156-158
Variational thermodynamic calculations for liquid transition metals, Physical Review B, vol.84, issue.11, p.8924, 1991. ,
DOI : 10.1063/1.450397
, PÂys. Rea. B, vol.46, p.5717, 1992.
Interionic Interactions in Transition Metals. Application to Vanadium, Physics and Chemistry of Liquids, vol.24, issue.3, p.169, 1991. ,
DOI : 10.1080/00268976700100661
, Phys. -JETP, vol.30, p.72, 1970.
, Phys, vol.33, p.456, 1960.
, A, vol.45, p.3831, 1992.
, , p.409, 1973.
, A, vol.9, p.1656, 1974.
Non-Crystalline Solids, pp.7-118, 1990. ,
, , p.143, 1979.
,
, Metal Phys. F : Metal Phys, p.1645, 1974.
, , p.45, 1984.
, , p.6140, 1984.
, The Physics of Metals Electrons, éd. Ziman J.M, vol.1, 1969.
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
4., solid, state Phys, p.304, 1966. ,
From Hamiltonians to Phase Diagrams, 1987. ,
, J. Phys. F. : Metal Phys, vol.3, p.2479, 1983.
Theory of Simple Liquids, 1986. ,
Pseudopotential in the Theory of Metals, 1966. ,
, , p.1036, 1969.
, Phys. Reu, vol.825, p.5007, 1982.
, Phys. Rea. B, vol.5, issue.2, p.3214, 1980.
, , p.14, 1972.
, , pp.117-118300, 1990.
Liquid structure of transition metals: investigations using molecular dynamics and perturbation- and integral-equation techniques, Journal of Physics: Condensed Matter, vol.3, issue.11, p.1589, 1991. ,
DOI : 10.1088/0953-8984/3/11/017
, J. Chem. Phys. J. Phys. Soc. Japan, vol.63, pp.601-2326, 1957.
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
, , pp.117-118
, Acta Crystallogr. Sect, vol.435, p.431, 1979.
, Phys, vol.2, p.881, 1971.
Thermodynamically self consistent radial distribution functions for inverse power potentials, Molecular Physics, vol.24, issue.3, p.567, 1972. ,
DOI : 10.1088/0022-3719/1/2/301
, Moil. Phys, vol.54, pp.0-7, 1982.
, , p.7385, 1981.
F : Metal Phys, Hausleitner Ch., et Hafner J., J. Phys. : Condens. Matter, vol.14563, pp.15-4477, 1984. ,
, , p.37, 1988.
, Mol. Phys, vol.67, p.43, 1989.
, et Vonka P., Mol. Phys, vol.56, issue.4, p.709, 1985.
, Phys, vol.47, p.4828, 1967.
, , p.2548, 1973.
A local thermodynamic criterion for the reference-hypernetted chain equation, Physics Letters A, vol.89, issue.4, p.196, 1982. ,
DOI : 10.1016/0375-9601(82)90207-9
Solutions of the reference-hypernetted-chain equation with minimized free energy, Physical Review A, vol.182, issue.4, p.2374, 1983. ,
DOI : 10.1103/PhysRev.182.307
, , p.7289, 1990.
Danske videnskab. selskab, Mat.-Fys. Meilil, p.28, 1954. ,
Bridge functions for models of liquid metals, The Journal of Chemical Physics, vol.97, issue.6, p.4349, 1992. ,
DOI : 10.1063/1.1682399
, Chem. Phys, vol.72, p.4208, 1980.
, MoI. Phys, vol.56, p.663, 1987.
Universality in the structural change of expanded liquid alkali metals along the liquid-vapour coexistence curve, Journal of Physics: Condensed Matter, vol.3, issue.7, p.827 ,
DOI : 10.1088/0953-8984/3/7/007
, Phys. Reu, vol.81, p.1363, 1970.
, , p.1239
, Phys. Reu, vol.826, p.1754, 1982.
Analytic representation of multi-ion interatomic potentials in transition metals, Physical Review B, vol.94, issue.3, p.1609, 1990. ,
DOI : 10.1103/PhysRev.94.1498
, Calculated, Electronic Properties of Metals, 1978.
Problème à N Corps, (éd, 1963. ,
, , p.442
, Proc. Akad. Sci, vol.7, p.793, 1914.
, J. Chem. Phys, vol.56, p.3093, 1972.
, J.Phys. F : Metal Phys, vol.7, p.267, 1987.
d,ans The Equilibrium Theory of Aassical Fluids, p. II.33, 1964. ,
, J., Phys. Reu, vol.110, p.1, 1958.
F : Metal Phys, p.613, 1977. ,
F : Metal Phys, p.219, 1978. ,
, Phys. Reu, vol.1, issue.6, p.287, 1959.
Integral equation for the structure of fluids in presence of three???body forces: Krypton, argon, and models for complex mixtures, The Journal of Chemical Physics, vol.8, issue.11, p.6474, 1987. ,
DOI : 10.1063/1.1678871
, Phys. Rea. A, vol.430, p.999, 1984.
, Phys. Reu, vol.420, p.1208, 1979.
, Rea. A, vol.29, p.29, 1984.
Comments on the variational modified-hypernetted-chain theory for simple fluids, Journal of Statistical Physics, vol.8, issue.3-4, p.437, 1986. ,
DOI : 10.1016/S0081-1947(08)60468-3
, MoL Phys, vol.9, pp.2-7, 1965.
, Z. Naturf, vol.3, p.47, 1976.
, , 1977.
, Phys. A, vol.90, p.436, 1967.
, ThieleE., J. Chem. Phys, vol.39, p.474, 1963.
, , p.875, 1972.
, , p.95, 1964.
, , p.959, 1965.
, Biblioeraphie
, , p.201, 1968.
, , p.254, 1967.
, , p.939, 1972.
Mean Spherical Model Integral Equation for Charged Hard Spheres I. Method of Solution, The Journal of Chemical Physics, vol.52, issue.6, p.3086 ,
DOI : 10.1103/PhysRev.154.170
Mean Spherical Model Integral Equation for Charged Hard Spheres. II. Results, The Journal of Chemical Physics, vol.24, issue.6, p.3093, 1972. ,
DOI : 10.1063/1.1676258
The Structure of Non-Crystalline Materials (McGrawHill, 1980. ,
, J. Phys, vol.24, p.53, 1971.
, , 1968.
, J. Chem. Phys, vol.64, p.5237, 1971.
, , p.321, 1963.
Analytic Solution of the Percus???Yevick Equation, Journal of Mathematical Physics, vol.17, issue.5, p.643, 1964. ,
DOI : 10.1017/S0305004100025603
, , p.4363, 1983.
An efficient newton's method for the numerical solution of fluid integral equations, Journal of Computational Physics, vol.61, issue.2, p.280, 1985. ,
DOI : 10.1016/0021-9991(85)90087-7
, J. Chem. Phys, vol.84, p.2336, 1986.
, Heighth Conference on Liquid and Amorphous Metals, J. Non-Crystalline Solids, pp.1013-156, 1961.