Approximate formulation of the orthogonalized plane-wave method, Journal of Physics and Chemistry of Solids, vol.10, issue.4, p.314, 1959. ,
DOI : 10.1016/0022-3697(59)90007-1
Compressibility and Binding Energy of the Simple Metals, Physical Review, vol.23, issue.3, p.682, 1967. ,
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
Semianalytical form for the local-field correction, Physical Review B, vol.75, issue.11, p.6859, 1995. ,
DOI : 10.1103/PhysRevLett.75.689
From Hamiltonians to Phase diagrams, Phys. Rev, vol.181, p.1036, 1969. ,
Pseudopotentials in the Theory of Metals, 1966. ,
Thèse de Doctorat d'état, 2005. ,
Static local-field correction from Monte Carlo studies of the homogeneous electron gas, Physical Review B, vol.243, issue.9, p.94204, 2003. ,
DOI : 10.1098/rspa.1958.0003
The ordering potential and concentration-concentration structure factor of a liquid Li-Na alloy, Journal of Physics F: Metal Physics, vol.16, issue.11, p.1671, 1986. ,
DOI : 10.1088/0305-4608/16/11/008
Self-Consistent Equations Including Exchange and Correlation Effects, Physical Review, vol.119, issue.4A, p.1133, 1965. ,
DOI : 10.1103/PhysRev.119.1153
Thèse de Doctorat de spécialité, Thèse de Doctorat de spécialité, 1990. ,
Correlation energy, structure factor, radial distribution function, and momentum distribution of the spin-polarized uniform electron gas, Physical Review B, vol.2, issue.3, p.1391, 1994. ,
DOI : 10.1103/PhysRevB.2.3004
New Method for Calculating Wave Functions in Crystals and Molecules, Physical Review, vol.7, issue.2, p.287, 1959. ,
DOI : 10.1007/BF01688731
Elementary excitations in solids, 1963. ,
The Modern Theory of Solids, 1940. ,
Reformulation of the Screened Heine-Abarenkov Model Potential, Physical Review, vol.127, issue.3, p.604, 1967. ,
DOI : 10.1103/PhysRev.127.276
Application of the optimized model potential to calculation of energy-wave-number characteristics for simple metals, Journal of Physics C: Solid State Physics, vol.2, issue.12, p.2335, 1969. ,
DOI : 10.1088/0022-3719/2/12/318
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
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
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
Local Model Potentials for Metals: Limitations and Applications, Physical Review B, vol.42, issue.12, p.4742, 1972. ,
DOI : 10.1103/RevModPhys.42.317
Note on Hartree's Method, Physical Review, vol.35, issue.2, p.210, 1930. ,
DOI : 10.1103/PhysRev.35.210.2
Electron Correlations at Metallic Densities. V, Physical Review B, vol.34, issue.3, p.875, 1972. ,
DOI : 10.1039/tf9383400678
Studies in Molecular Dynamics. I. General Method, The Journal of Chemical Physics, vol.9, issue.2, p.459, 1959. ,
DOI : 10.1063/1.1743957
Phase Transition for a Hard Sphere System, The Journal of Chemical Physics, vol.27, issue.5, p.1208, 1957. ,
DOI : 10.1063/1.1743956
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
Relationship between the Hard-Sphere Fluid and Fluids with Realistic Repulsive Forces, Physical Review A, vol.51, issue.4, p.1597, 1971. ,
DOI : 10.1063/1.1672048
Structure of Binary Liquid Mixtures. II. Resistivity of Alloys and the Ion-Ion Interaction, Physical Review, vol.140, issue.3, p.500, 1967. ,
DOI : 10.1103/PhysRev.140.A935
What is "liquid"? Understanding the states of matter, Reviews of Modern Physics, vol.22, issue.4, p.587, 1976. ,
DOI : 10.1063/1.1740193
Analysis of two integral equations for simple liquids, Physical Review B, vol.165, issue.9, p.5717, 1992. ,
DOI : 10.1103/PhysRev.165.201
Use of integral-equation theory in determining the structure and thermodynamics of liquid alkali metals, Physical Review B, vol.4, issue.118, p.2880, 1994. ,
DOI : 10.1088/0953-8984/4/24/005
Integral Euqations for Fluids with Long-Range and Short-Range Potentials, Progress of Theoretical Physics, vol.50, issue.2, p.409, 1973. ,
DOI : 10.1143/PTP.50.409
Numerical initial values problems in ordinary differential equations, Englewoods Cliffs NJ, 1971. ,
Theory of simple liquids, Academic press, Chem. Phys, vol.10, p.73, 1976. ,
Optimized random-phase approximation for the structure of expanded fluid rubidium, Physical Review A, vol.16, issue.6, p.3310, 1984. ,
DOI : 10.1088/0022-3719/16/5/018
Statistical Mechanics of Fluid Mixtures, The Journal of Chemical Physics, vol.11, issue.5, p.300, 1935. ,
DOI : 10.1017/S0305004100011191
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
Perturbation Correction for the Free Energy and Structure of Simple Fluids, Physical Review A, vol.6, issue.5, p.2548, 1973. ,
DOI : 10.1103/PhysRevA.6.1588
Mean Spherical Model for Lattice Gases with Extended Hard Cores and Continuum Fluids, Physical Review, vol.31, issue.1, p.251, 1966. ,
DOI : 10.1063/1.1730361
Equation of State Calculations by Fast Computing Machines, The Journal of Chemical Physics, vol.21, issue.6, p.1087, 1953. ,
DOI : 10.1063/1.1700747
Correlations in the Motion of Atoms in Liquid Argon, Physical Review, vol.110, issue.2A, p.405, 1964. ,
DOI : 10.1103/PhysRev.110.999
Theory of simple classical fluids: Universality in the short-range structure, Physical Review A, vol.40, issue.3, p.1208, 1979. ,
DOI : 10.1016/0375-9601(72)90817-1
URL : https://hal.archives-ouvertes.fr/jpa-00219804
Liquid metals, Academic press, New York J. Chem. Phys, vol.117, p.288, 1977. ,
Beware of density dependent pair potentials, Journal of Physics: Condensed Matter, vol.14, issue.40, p.9187, 2002. ,
DOI : 10.1088/0953-8984/14/40/311
A computer simulation method for the calculation of equilibrium constants for the formation of physical clusters of molecules: Application to small water clusters, The Journal of Chemical Physics, vol.14, issue.1, p.637, 1982. ,
DOI : 10.1103/PhysRev.159.98
The Structure of non Crystalline Materials, Mc Graw-Hill, 1980. ,
Role of Repulsive Forces in Determining the Equilibrium Structure of Simple Liquids, The Journal of Chemical Physics, vol.54, issue.12, p.5237, 1971. ,
DOI : 10.1063/1.1671328
Actualités Scientifiques et Industrielles Herman et Cie, p.203, 1935. ,
Structure of Binary Liquid Mixtures. II. Resistivity of Alloys and the Ion-Ion Interaction, Physical Review, vol.140, issue.3, p.500, 1967. ,
DOI : 10.1103/PhysRev.140.A935
The ordering potential and concentration-concentration structure factor of a liquid Li-Na alloy, Journal of Physics F: Metal Physics, vol.16, issue.11, p.1671, 1986. ,
DOI : 10.1088/0305-4608/16/11/008
Ordering Potential in a Liquid Li-Na Alloy*, Zeitschrift f??r Physikalische Chemie, vol.32, issue.Part_2, p.651, 1988. ,
DOI : 10.1088/0305-4608/16/4/001
Binary alloys phase diagrams, A. S. M. Publ, pp.0-87170, 1990. ,
Liquid metals, Rep. Prog. Phys, vol.60, p.57, 1977. ,
URL : https://hal.archives-ouvertes.fr/jpa-00220236
Temperature dependence of the thermodynamic functions of strongly interacting liquid alloys, Journal of Physics: Condensed Matter, vol.4, issue.24, p.5345, 1992. ,
DOI : 10.1088/0953-8984/4/24/004
Short-range order and concentration fluctuations in binary molten alloys, Canadian Journal of Physics, vol.65, issue.3, p.309, 1987. ,
DOI : 10.1139/p87-038
The Structure of Non Crystalline Materials, Mc Graw-Hill, J. Chem. Phys, vol.54, p.5237, 1971. ,
Structural and thermodynamic properties of NFE liquid metals and binary alloys, Reports on Progress in Physics, vol.55, issue.10, p.1769, 1992. ,
DOI : 10.1088/0034-4885/55/10/003
Structure of highly asymmetric hard-sphere mixtures: An efficient closure of the Ornstein-Zernike equations, The Journal of Chemical Physics, vol.123, issue.17, p.174508, 2005. ,
DOI : 10.1063/1.1591718
Phase transitions in highly asymmetric binary hard-sphere fluids: Fluid-fluid binodal from a two-component mixture theory, Physical Review E, vol.22, issue.2, p.21106, 2006. ,
DOI : 10.1103/PhysRevLett.89.125701
Consistency conditions and equation of state for additive hard-sphere fluid mixtures, The Journal of Chemical Physics, vol.92, issue.22, p.10180, 2000. ,
DOI : 10.1088/0305-4470/26/19/014
Percus???Yevick Equation for Hard Spheres with Surface Adhesion, The Journal of Chemical Physics, vol.17, issue.6, p.2770, 1968. ,
DOI : 10.1063/1.1761073
Phase separation of asymmetric binary hard-sphere fluids, Physical Review Letters, vol.43, issue.17, p.2215, 1991. ,
DOI : 10.1063/1.1696842
Monte Carlo data of dilute solutions of large spheres in binary hard sphere mixtures, Molecular Physics, vol.109, issue.9, p.619, 2000. ,
DOI : 10.1080/002689797169691
Phase diagram of highly asymmetric binary hard-sphere mixtures, Physical Review E, vol.100, issue.5, p.5744, 1999. ,
DOI : 10.1063/1.466920
Depletion forces in fluids, Physical Review E, vol.54, issue.6, p.6785, 1998. ,
DOI : 10.1103/PhysRevE.54.6500
Phase separation in fluid additive hard sphere mixtures?, Molecular Physics, vol.43, issue.2, p.131, 1998. ,
DOI : 10.1002/aic.690431209
Hard sphere colloidal suspension of macroparticles in a multicomponent solvent, The Journal of Chemical Physics, vol.95, issue.12, p.9204, 1991. ,
DOI : 10.1103/PhysRevLett.66.2215
Statistical Mechanics, American Journal of Physics, vol.25, issue.4, 1987. ,
DOI : 10.1119/1.1934423
Influence of polydispersity on the critical parameters of an effective-potential model for asymmetric hard-sphere mixtures, Physical Review E, vol.16, issue.3, p.36115, 2006. ,
DOI : 10.1088/0953-8984/17/6/002
Equilibrium Thermodynamic Properties of the Mixture of Hard Spheres, The Journal of Chemical Physics, vol.54, issue.4, p.1523, 1970. ,
DOI : 10.1063/1.1670610
Phase diagram of the adhesive hard sphere fluid, The Journal of Chemical Physics, vol.98, issue.1, p.535, 2004. ,
DOI : 10.1063/1.1758693
Free energy model for inhomogeneous fluid mixtures: Yukawa???charged hard spheres, general interactions, and plasmas, The Journal of Chemical Physics, vol.98, issue.10, p.8126, 1993. ,
DOI : 10.1063/1.451004
Phase Separation of Asymmetric Binary Hard-Sphere Fluids: Self-Consistent Density Functional Theory, The Journal of Physical Chemistry, vol.99, issue.9, p.2857, 1995. ,
DOI : 10.1021/j100009a048
Theory of asymmetric nonadditive binary hard-sphere mixtures, Physical Review E, vol.83, issue.5, p.51202, 2000. ,
DOI : 10.1103/PhysRevLett.83.4554
Chemical short-range order in liquid LiPb alloys, Journal of Physics F: Metal Physics, vol.12, issue.7, p.1311, 1983. ,
DOI : 10.1088/0305-4608/12/7/005
dimensions: A new proposal, The Journal of Chemical Physics, vol.54, issue.12, p.5785, 2002. ,
DOI : 10.1063/1.468456
Segregation and immiscibility in liquid binary alloys, Reports on Progress in Physics, vol.60, issue.1, p.57, 1997. ,
DOI : 10.1088/0034-4885/60/1/003
Pseudopotentials that work: From H to Pu, Physical Review B, vol.26, issue.8, p.4199, 1982. ,
DOI : 10.1103/PhysRevLett.26.1521
Structural Aspects of the Electrical Resistivity of Binary Alloys, Physical Review B, vol.156, issue.8, p.3004, 1970. ,
DOI : 10.1103/PhysRev.156.685
Use of integral-equation theory in determining the structure and thermodynamics of liquid alkali metals, Physical Review B, vol.4, issue.118, p.2880, 1994. ,
DOI : 10.1088/0953-8984/4/24/005
Homocoordination preference in NaCs and LiNa liquid alloys by first principles molecular dynamics, The Journal of Chemical Physics, vol.43, issue.11, p.5067, 1999. ,
DOI : 10.1016/0021-9991(76)90059-0
Difference in X-ray scattering between metallic and non-metallic liquids due to conduction electrons, Journal of Physics F: Metal Physics, vol.17, issue.2, p.295, 1989. ,
DOI : 10.1088/0305-4608/17/2/002
molecular dynamics: Crossover from hydrodynamics to the microscopic regime, Europhysics Letters (EPL), vol.62, issue.1, p.42, 2003. ,
DOI : 10.1209/epl/i2003-00357-4
molecular dynamics study, Physical Review E, vol.99, issue.252, p.31205, 2004. ,
DOI : 10.1098/rspa.1977.0154
From Hamiltonians to Phase diagrams, 1986. ,
DOI : 10.1557/proc-63-73
Static local-field correction from Monte Carlo studies of the homogeneous electron gas, Physical Review B, vol.243, issue.9, p.94204, 2003. ,
DOI : 10.1098/rspa.1958.0003
Molecular dynamics study of the structure of a liquid Li-Na alloy, Journal of Physics F: Metal Physics, vol.18, issue.3, p.23, 1988. ,
DOI : 10.1088/0305-4608/18/3/001
The ordering potential and concentration-concentration structure factor of a liquid Li-Na alloy, Journal of Physics F: Metal Physics, vol.16, issue.11, p.1671, 1986. ,
DOI : 10.1088/0305-4608/16/11/008
Ordering Potential in a Liquid Li-Na Alloy*, Zeitschrift f??r Physikalische Chemie, vol.32, issue.Part_2, p.651, 1988. ,
DOI : 10.1088/0305-4608/16/4/001
Partial structure factors of a liquid Li-Na alloy, Journal of Physics F: Metal Physics, vol.17, issue.4, pp.49-651, 1987. ,
DOI : 10.1088/0305-4608/17/4/001
The electronic structure of liquid alkali metals: calculation of photoemission spectra, Journal of Physics: Condensed Matter, vol.2, issue.22, p.5065, 1990. ,
DOI : 10.1088/0953-8984/2/22/025
Sound Velocity and Compressibility in the Liquid Alkaline Earth Metals, Canadian Journal of Physics, vol.52, issue.19, p.1847, 1974. ,
DOI : 10.1139/p74-243
Correlation energy, structure factor, radial distribution function, and momentum distribution of the spin-polarized uniform electron gas, Physical Review B, vol.2, issue.3, p.1391, 1994. ,
DOI : 10.1103/PhysRevB.2.3004
Chemical short-range order in liquid LiPb alloys, Journal of Physics F: Metal Physics, vol.12, issue.7, p.1311, 1983. ,
DOI : 10.1088/0305-4608/12/7/005
Molecular-Dynamics Simulation, Journal of the Physical Society of Japan, vol.67, issue.8, p.2753, 1998. ,
DOI : 10.1143/JPSJ.67.2753
The structure of non-crystalline material, 1980. ,
Large-scale molecular dynamics study of liquid K-Cs alloys: Structural, thermodynamic, and diffusion properties, Physical Review B, vol.155, issue.2, p.24204, 2007. ,
DOI : 10.1103/PhysRevB.59.14271
URL : https://hal.archives-ouvertes.fr/hal-00196378
Non Crystalline Solids (2007) sous presse, Wax J. F.and Bretonnet J. L., J. Non Crystalline Solids, pp.250-252 ,
Wills-Harrison approach to the thermodynamic of binary transition metals alloys, LAM 13 Int SOMMAIRE Introduction générale???????????????, Conf. Ekaterinburg, p.1, 2007. ,
Influence de la dissymétrie de taille des composants sur la stabilité de phase des mélanges ???????????, ??????...??????????, p.68 ,