An Introduction to the Liquid State, 1994. ,
From Hamiltonians to Phase Diagrams, 1987. ,
Liquid Metals; An introduction to physics and chemistry of metals in the liquid state (Academic press, 1977. ,
The Structure of Non-crystalline Materials: Liquid and Amorphous Solids, 1980. ,
Introduction to Liquid State Physics, 2002. ,
DOI : 10.1142/4717
Evidence of Double Criticality in a Fluid Model with Density-Dependent Interactions, Physical Review Letters, vol.61, issue.10, p.2038, 2001. ,
DOI : 10.1103/PhysRevE.61.1692
The physical properties of liquid metals, 1993. ,
Atomic Transport in Liquid Metals, Trans. Tech. Pubica., Switzerland, 1986. ,
in liquid copper, Physical Review B, vol.67, issue.12, p.6123, 1979. ,
DOI : 10.1063/1.435394
in liquid Sn, Physical Review B, vol.8, issue.12, p.5447, 1980. ,
DOI : 10.1103/PhysRevA.1.18
Liquid metal diffusion experiments in microgravity???vibrational effects, Measurement Science and Technology, vol.16, issue.2, p.336, 2005. ,
DOI : 10.1088/0957-0233/16/2/003
Measurements of diffusion coefficients of metallic melt under microgravity???current status of the development of shear cell technique towards JEM on ISS, Measurement Science and Technology, vol.16, issue.2, p.327, 2005. ,
DOI : 10.1088/0957-0233/16/2/002
Théorie microscopique des liquides : comportements statique et dynamique, BUP physique chimie, vol.105, issue.9382, 2011. ,
A: 1, Phys. Rev. J. Chem. Phys, vol.18, pp.53-3813, 1970. ,
URL : https://hal.archives-ouvertes.fr/hal-00430644
Asymptotic Time Behavior of Correlation Functions. I. Kinetic Terms, Physical Review A, vol.32, issue.5, p.2055, 1971. ,
DOI : 10.1016/0375-9601(70)90584-0
Low-Frequency Behavior of Transport Coefficients in Fluids, Physical Review A, vol.1, issue.6, p.2569, 1972. ,
DOI : 10.1103/PhysRevA.1.1750
Velocity-Correlation Functions in Two and Three Dimensions: Low Density, Physical Review A, vol.5, issue.2, p.776, 1972. ,
DOI : 10.1103/PhysRevA.5.2247
Long-Time Behavior of the Velocity Autocorrelation Function for a Fluid of Soft Repulsive Particles, Physical Review Letters, vol.2, issue.5, p.277, 1974. ,
DOI : 10.1103/PhysRevA.2.2514
Low-Frequency Behavior of Transport Coefficients in Fluids, Physical Review A, vol.1, issue.6, p.2569, 1972. ,
DOI : 10.1103/PhysRevA.1.1750
Electronic momentum distribution in liquid metals and long-range oscillatory interactions between ions, Physics Letters, vol.7, issue.3, p.169, 1963. ,
DOI : 10.1016/0031-9163(63)90368-8
First-Principles Calculation of Transport Coefficients, Physical Review Letters, vol.100, issue.23, p.5161, 1998. ,
DOI : 10.1029/94JB02361
Oxygen in the Earth's core: a first-principles study, Physics of the Earth and Planetary Interiors, vol.110, issue.3-4, p.191, 1999. ,
DOI : 10.1016/S0031-9201(98)00134-4
Tight binding molecular dynamics studies of the viscosity of liquid selenium, Journal of Physics: Condensed Matter, vol.12, issue.24, p.5109, 2000. ,
DOI : 10.1088/0953-8984/12/24/303
New Method for Calculating Wave Functions in Crystals and Molecules, Physical Review, vol.7, issue.2, p.287, 1959. ,
DOI : 10.1007/BF01688731
General Theory of Pseudopotentials, Physical Review, vol.8, issue.1, p.276, 1962. ,
DOI : 10.1016/0003-4916(59)90017-X
Pseudopotentials in the Theory of Metals, 1966. ,
Transition-Metal Pseudopotentials, Physical Review, vol.20, issue.3, p.1036, 1969. ,
DOI : 10.1103/PhysRev.131.2433
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
Pseudopotentials that work: From H to Pu, Physical Review B, vol.26, issue.8, p.4199, 1982. ,
DOI : 10.1103/PhysRevLett.26.1521
Density-functional formulation of the generalized pseudopotential theory. II, Physical Review B, vol.48, issue.4, p.1754, 1982. ,
DOI : 10.1103/PhysRevLett.48.809
Optimized pseudopotentials, Physical Review B, vol.13, issue.2, p.1227, 1990. ,
DOI : 10.1103/PhysRevB.13.5188
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism, Physical Review B, vol.26, issue.11, p.7892, 1990. ,
DOI : 10.1103/PhysRevB.26.4199
Density Functional Theory of Atoms and Molecules, 1989. ,
DOI : 10.1007/978-94-009-9027-2_2
Note on Hartree's Method, Physical Review, vol.35, issue.2, p.210, 1930. ,
DOI : 10.1103/PhysRev.35.210.2
Self-Consistent Equations Including Exchange and Correlation Effects, Physical Review, vol.119, issue.4A, p.1133, 1965. ,
DOI : 10.1103/PhysRev.119.1153
Density Functional Theory of Atoms and Molecules, 1989. ,
DOI : 10.1007/978-94-009-9027-2_2
Reformulation of the Screened Heine-Abarenkov Model Potential, Physical Review, vol.127, issue.3, p.604, 1967. ,
DOI : 10.1103/PhysRev.127.276
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
Electron Correlations at Metallic Densities. IV, Physical Review B, vol.22, issue.3, p.1044, 1970. ,
DOI : 10.1103/PhysRevLett.22.849
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
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
Resistivity calculations for liquid Na-Cs and K-Cs alloy systems, Physica, vol.78, issue.2, p.259, 1974. ,
DOI : 10.1016/0031-8914(74)90069-X
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
Unified Approach for Molecular Dynamics and Density-Functional Theory, Physical Review Letters, vol.26, issue.22, p.2471, 1985. ,
DOI : 10.1103/PhysRevB.26.3259
Efficacious Form for Model Pseudopotentials, Physical Review Letters, vol.12, issue.20, p.1425, 1982. ,
DOI : 10.1088/0022-3719/12/15/007
From Hamiltonians to Phase Diagrams, 1987. ,
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
Solid State Phys, 1970. ,
Theory of the atomic interactions in (s,p)-bonded metals, Journal of Physics F: Metal Physics, vol.16, issue.10, p.1429, 1986. ,
DOI : 10.1088/0305-4608/16/10/012
Exact Solution of the Percus-Yevick Integral Equation for Hard Spheres, Physical Review Letters, vol.34, issue.8, p.321, 1963. ,
DOI : 10.1063/1.1731629
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
The Structure of Non-crystalline Materials: Liquid and Amorphous Solids, 1980. ,
The Monte Carlo Method, Journal of the American Statistical Association, vol.44, issue.247, p.335, 1949. ,
DOI : 10.1080/01621459.1949.10483310
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
Studies in Molecular Dynamics. I. General Method, The Journal of Chemical Physics, vol.9, issue.2, p.459, 1959. ,
DOI : 10.1063/1.1743957
Numerical Initial value Problems in Ordinary Differential Equations, 1971. ,
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules, Physical Review, vol.30, issue.1, p.98, 1967. ,
DOI : 10.1016/0031-8914(64)90224-1
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
Computer "Experiments" on Classical Fluids. I. Thermodynamical Properties of Lennard-Jones Molecules, Physical Review, vol.30, issue.1, p.98, 1967. ,
DOI : 10.1016/0031-8914(64)90224-1
Studies in Molecular Dynamics. I. General Method, The Journal of Chemical Physics, vol.9, issue.2, p.459, 1959. ,
DOI : 10.1063/1.1743957
Studies in Molecular Dynamics. VIII. The Transport Coefficients for a Hard???Sphere Fluid, The Journal of Chemical Physics, vol.26, issue.10, p.3813, 1970. ,
DOI : 10.1063/1.1667927
Asymptotic Time Behavior of Correlation Functions. I. Kinetic Terms, Physical Review A, vol.32, issue.5, p.2055, 1971. ,
DOI : 10.1016/0375-9601(70)90584-0
Low-Frequency Behavior of Transport Coefficients in Fluids, Physical Review A, vol.1, issue.6, p.2569, 1972. ,
DOI : 10.1103/PhysRevA.1.1750
Velocity-Correlation Functions in Two and Three Dimensions: Low Density, Physical Review A, vol.5, issue.2, p.776, 1972. ,
DOI : 10.1103/PhysRevA.5.2247
Long-Time Behavior of the Velocity Autocorrelation Function for a Fluid of Soft Repulsive Particles, Physical Review Letters, vol.2, issue.5, p.277, 1974. ,
DOI : 10.1103/PhysRevA.2.2514
Tight binding molecular dynamics studies of the viscosity of liquid selenium, Journal of Physics: Condensed Matter, vol.12, issue.24, p.5109, 2000. ,
DOI : 10.1088/0953-8984/12/24/303
First-Principles Calculation of Transport Coefficients, Physical Review Letters, vol.100, issue.23, p.5161, 1998. ,
DOI : 10.1029/94JB02361
Oxygen in the Earth's core: a first-principles study, Physics of the Earth and Planetary Interiors, vol.110, issue.3-4, p.191, 1999. ,
DOI : 10.1016/S0031-9201(98)00134-4
A molecular dynamics study of bulk and shear viscosity of liquid iron using embedded-atom potential, Physics and Chemistry of Minerals, vol.27, issue.3, p.164, 2000. ,
DOI : 10.1007/s002690050004
Pseudopotentials that work: From H to Pu, Physical Review B, vol.26, issue.8, p.4199, 1982. ,
DOI : 10.1103/PhysRevLett.26.1521
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
The structure of the elements in the liquid state, Journal of Physics F: Metal Physics, vol.14, issue.10, p.2259, 1984. ,
DOI : 10.1088/0305-4608/14/10/006
The Structure of Non-crystalline Materials: Liquid and Amorphous Solids, 1980. ,
The structure factor for liquid metals II. Results for liquid Zn, Tl, Pb, Sn and Bi, Journal of Physics C: Solid State Physics, vol.1, issue.4, p.1075, 1968. ,
DOI : 10.1088/0022-3719/1/4/326
Self-consistent Shaw optimized model potential: Application to the determination of structural and atomic transport properties of liquid alkali metals by molecular dynamics simulations, Philosophical Magazine, vol.17, issue.10, p.1307, 2010. ,
DOI : 10.1073/pnas.69.6.1342
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
Statistical thermodynamics, Fundamentals and applications, 2005. ,
Liquid Metals, 1977. ,
URL : https://hal.archives-ouvertes.fr/jpa-00220236
From Hamiltonians to Phase Diagrams, 1987. ,
A simple muffin tin model for the electrical resistivity of liquid noble and transition metals and their alloys, Journal of Physics F: Metal Physics, vol.2, issue.4, p.709, 1972. ,
DOI : 10.1088/0305-4608/2/4/015
Electrical transport in transition-metal liquids and metallic glasses, Physical Review B, vol.54, issue.8, p.3913, 1978. ,
DOI : 10.1016/0375-9601(75)90263-7
Density-functional formulation of the generalized pseudopotential theory. II, Physical Review B, vol.48, issue.4, p.1754, 1982. ,
DOI : 10.1103/PhysRevLett.48.809
The resonant model potential. II. Total energy: Theory and application to copper, silver, gold and calcium, Journal of Physics F: Metal Physics, vol.7, issue.7, p.1167, 1977. ,
DOI : 10.1088/0305-4608/7/7/018
Engineering design: a practical guide, p.445, 2004. ,
Study of diffusion coefficients in liquid noble metals, Materials Chemistry and Physics, vol.93, issue.2-3, p.504, 2005. ,
DOI : 10.1016/j.matchemphys.2005.03.048
Hand book of lead-free solder technology for microelectronic assemblies, 2004. ,
Soldering in Electronics, 2004. ,
An Introduction to the Liquid State, 1994. ,
From Hamiltonians to Phase Diagrams, 1987. ,
An Introduction to the Liquid State, 1994. ,
The Structure of Non-crystalline Materials: Liquid and Amorphous Solids, 1980. ,
molecular dynamics for open-shell transition metals, Physical Review B, vol.69, issue.17, p.13115, 1993. ,
DOI : 10.1103/PhysRevLett.69.1982
Bismuth-induced embrittlement of copper grain boundaries, Nature Materials, vol.54, issue.9, p.621, 2004. ,
DOI : 10.1103/PhysRevB.54.11169
Interionic interactions in transition metals, Physical Review B, vol.27, issue.8, p.4363, 1983. ,
DOI : 10.1103/PhysRevB.27.3592
Parametrized version of the generalized pseudopotential theory for noble metals: Application to copper, Physical Review B, vol.4, issue.2, p.771, 1985. ,
DOI : 10.1016/0022-1902(80)80318-6
Zero-order pseudoatoms and the generalized pseudopotential theory, Physical Review B, vol.2, issue.8, p.3075, 1974. ,
DOI : 10.1088/0022-3719/2/6/316
Density-functional formulation of the generalized pseudopotential theory, Physical Review B, vol.26, issue.6, p.2537, 1977. ,
DOI : 10.1088/0034-4885/26/1/310
The structure factor of liquid copper at 1393K and 1833K, Journal of Physics F: Metal Physics, vol.10, issue.2, p.183, 1980. ,
DOI : 10.1088/0305-4608/10/2/008
-electron systems: Liquid copper at 1500 K, Physical Review Letters, vol.3, issue.13, p.1982, 1992. ,
DOI : 10.1088/0953-8984/3/24/016
Tight-Binding Model of Electronic States in a Liquid Metal, Physical Review Letters, vol.145, issue.24, p.1570, 1972. ,
DOI : 10.1103/PhysRev.145.83
Tight-Binding Models of Amorphous Systems: Liquid Metals, Physical Review B, vol.30, issue.10, p.4321, 1973. ,
DOI : 10.1016/0022-3697(69)90016-X
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
Solid-state phys, p.739, 1998. ,
Transport Properties of Undercooled Liquid Copper: A Molecular Dynamics Study, International Journal of Thermophysics, vol.9, issue.4, p.1408, 2008. ,
DOI : 10.1080/14786440509463331
Theory of transport in liquid metals. I. Calculation of self???diffusion coefficients, The Journal of Chemical Physics, vol.11, issue.1, p.15, 1973. ,
DOI : 10.1103/PhysRev.102.308
A molecular dynamics simulation of the diffusion of the solute (Au) and the self-diffusion of the solvent (Cu) in a very dilute liquid Cu???Au solution, Journal of Physics: Condensed Matter, vol.22, issue.3, p.35105, 2010. ,
DOI : 10.1088/0953-8984/22/3/035105
Liquid Metals, 1972. ,
Self-diffusion in liquid copper as seen by quasielastic neutron scattering, Physical Review B, vol.221, issue.1, p.12102, 2010. ,
DOI : 10.1016/0092-640X(91)90012-S
Atomic transport in liquid metals, Trans. Tech. Zurich, 1986. ,
Atomistic computation of liquid diffusivity, solid-liquid interfacial free energy, and kinetic coefficient in Au and Ag, Physical Review B, vol.48, issue.21, p.214106, 2002. ,
DOI : 10.1103/PhysRevE.48.3441
Study of diffusion coefficients in liquid noble metals, Materials Chemistry and Physics, vol.93, issue.2-3, p.504, 2005. ,
DOI : 10.1016/j.matchemphys.2005.03.048
Viscosity measurement of liquid ternary Cu???Ni???Fe alloys by an oscillating cup viscometer and comparison with models, International Journal of Materials Research, vol.98, issue.6, p.457, 2007. ,
DOI : 10.3139/146.101494
A New High-Temperature Oscillating Cup Viscometer, International Journal of Thermophysics, vol.35, issue.3, p.1017, 2007. ,
DOI : 10.1007/s10765-007-0216-9
The physical chemistry of metallic solutions and intermetallic compounds, Proceedings of a Symposium held at the National Physical Laboratory on the 4th, 5 th , and 6 th, 1958. ,
Shear viscosity of liquid copper at experimentally accessible shear rates: Application of the transient-time correlation function formalism, The Journal of Chemical Physics, vol.128, issue.8, p.84506, 2008. ,
DOI : 10.1063/1.1503771
Relations for the self-diffusion parameters of elemental substances, Inorganic Materials, vol.29, issue.5/6, p.688, 2000. ,
DOI : 10.1007/BF02758422
Engineering design: a practical guide, p.445, 2004. ,
Study of diffusion coefficients in liquid noble metals, Materials Chemistry and Physics, vol.93, issue.2-3, p.504, 2005. ,
DOI : 10.1016/j.matchemphys.2005.03.048
Investigations of the Static and Dynamic Properties of Liquid Less Simple Metals, physica status solidi (b), vol.215, issue.2, p.987, 1999. ,
DOI : 10.1002/(SICI)1521-3951(199910)215:2<987::AID-PSSB987>3.0.CO;2-E
A quasi-universal scaling law for atomic transport in simple fluids, Journal of Physics: Condensed Matter, vol.11, issue.28, p.5415, 1999. ,
DOI : 10.1088/0953-8984/11/28/303
Hand book of lead-free solder technology for microelectronic assemblies, 2004. ,
Soldering in Electronics, 2004. ,
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
Density-functional formulation of the generalized pseudopotential theory. II, Physical Review B, vol.48, issue.4, p.1754, 1982. ,
DOI : 10.1103/PhysRevLett.48.809
The resonant model potential. II. Total energy: Theory and application to copper, silver, gold and calcium, Journal of Physics F: Metal Physics, vol.7, issue.7, p.1167, 1977. ,
DOI : 10.1088/0305-4608/7/7/018
Interionic interactions in transition metals, Physical Review B, vol.27, issue.8, p.4363, 1983. ,
DOI : 10.1103/PhysRevB.27.3592
Parametrized version of the generalized pseudopotential theory for noble metals: Application to copper, Physical Review B, vol.4, issue.2, p.771, 1985. ,
DOI : 10.1016/0022-1902(80)80318-6
Zero-order pseudoatoms and the generalized pseudopotential theory, Physical Review B, vol.2, issue.8, p.3075, 1974. ,
DOI : 10.1088/0022-3719/2/6/316
Density-functional formulation of the generalized pseudopotential theory, Physical Review B, vol.26, issue.6, p.2537, 1977. ,
DOI : 10.1088/0034-4885/26/1/310
The structure factor of liquid copper at 1393K and 1833K, Journal of Physics F: Metal Physics, vol.10, issue.2, p.183, 1980. ,
DOI : 10.1088/0305-4608/10/2/008
-electron systems: Liquid copper at 1500 K, Physical Review Letters, vol.3, issue.13, p.1982, 1992. ,
DOI : 10.1088/0953-8984/3/24/016
Metastable microheterogeneity of melts in eutectic and monotectic systems and its influence on the properties of the solidified alloy, Journal of Non-Crystalline Solids, vol.353, issue.32-40, p.3243, 2007. ,
DOI : 10.1016/j.jnoncrysol.2007.05.179
Metastable microheterogeneity of melts in the Ga???Bi system with limited solubility of components in liquid state, Journal of Materials Science, vol.297, issue.40, p.2035, 2010. ,
DOI : 10.1007/s10853-010-4213-1
Description of chemical ordering in amorphous alloys, Journal of Non-Crystalline Solids, vol.43, issue.1, p.91, 1981. ,
DOI : 10.1016/0022-3093(81)90174-5
The structure of short- and medium-range order of Fe-rich amorphous Fe-La alloys, Journal of Physics: Condensed Matter, vol.1, issue.11, p.2077, 1989. ,
DOI : 10.1088/0953-8984/1/11/016
The Influence of 0???0.1 wt.% Ni on the Microstructure and Fluidity Length of Sn-0.7Cu-xNi, Journal of Electronic Materials, vol.31, issue.8, p.32, 2008. ,
DOI : 10.2320/materia.43.651
Engineering design: a practical guide, 2004. ,
Structure and electric resistance of Sn???Cu(Ag) solders in the precrystallization temperature range, Materials Science, vol.27, issue.4, p.464, 2011. ,
DOI : 10.1361/105497101770338734
Surface mount technology: principles and practice, Library of Congress Cataloguing Great Britain, 1997. ,
Multiscale study of the influence of chemical order on the properties of liquid Li-Bi alloys, Physical Review B, vol.41, issue.14, p.144203, 2011. ,
DOI : 10.1088/0953-8984/3/1/010
URL : https://hal.archives-ouvertes.fr/hal-00643165
The resonant model potential. II. Total energy: Theory and application to copper, silver, gold and calcium, Journal of Physics F: Metal Physics, vol.7, issue.7, p.1167, 1977. ,
DOI : 10.1088/0305-4608/7/7/018