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Article cité :
L. Dagens
J. Phys. France, 34 10 (1973) 879-889
Citations de cet article :
29 articles
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Shell-structure effects on high-pressure Rankine–Hugoniot shock adiabats
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Quantum mechanical model for the study of pressure ionization in the superconfiguration approach
J C Pain, G Dejonghe and T Blenski39 (17) 4659 (2006)https://doi.org/10.1088/0305-4470/39/17/S53
Static and dynamic conductivity of warm dense matter within a density-functional approach: Application to aluminum and gold
M. W. C. Dharma-wardana73 (3) (2006)https://doi.org/10.1103/PhysRevE.73.036401
A self-consistent model for the study of electronic properties of hot dense plasmas in the superconfiguration approximation
J.C. Pain, G. Dejonghe and T. Blenski99 (1-3) 451 (2006)https://doi.org/10.1016/j.jqsrt.2005.05.036
Possibility of an unequivocal test of different models of the equation of state of aluminum in the coupling regime Γ∼1–50
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Theoretical Issues in the Calculation of the Electrical Resistivity of Plasmas
F. Perrot and M. W. C. Dharma-wardana20 (4) 1299 (1999)https://doi.org/10.1023/A:1022639928248
Concentration dependence of the structure of liquid Li-Na and Li-Mg alloys
L.E. González, D.J. González and M. Silbert205-207 443 (1996)https://doi.org/10.1016/S0022-3093(96)00257-8
A theoretical study of the static structure of the liquid alloy
L E González, D J González, A Meyer and M Silbert8 (25) 4465 (1996)https://doi.org/10.1088/0953-8984/8/25/005
Ion-electron pseudopotentials for liquid alloys with small charge-transfer effects
L.E. González, S. Dalgiç, D.J. González and M. Silbert205-207 901 (1996)https://doi.org/10.1016/S0022-3093(96)00323-7
Static and dynamic structure of liquid lithium
D J Gonzalez, L E Gonzalez and K Hoshino6 (21) 3849 (1994)https://doi.org/10.1088/0953-8984/6/21/010
Hydrogen-hydrogen interaction in an electron gas
F Perrot6 (2) 431 (1994)https://doi.org/10.1088/0953-8984/6/2/014
The structure and electronic density distribution in the liquid alkali metals
L E Gonzalez, D J Gonzalez and K Hoshino5 (50) 9261 (1993)https://doi.org/10.1088/0953-8984/5/50/008
Molecular dynamics simulation of liquid lithium
M Canales, J A Padro, L E Gonzalez and A Giro5 (19) 3095 (1993)https://doi.org/10.1088/0953-8984/5/19/009
Liquid structure of the alkaline-earth metals
L. E. González, A. Meyer, M. P. Iñiguez, D. J. González and M. Silbert47 (6) 4120 (1993)https://doi.org/10.1103/PhysRevE.47.4120
Ion-ion interaction and equation of state of a dense plasma: Application to beryllium
F. Perrot47 (1) 570 (1993)https://doi.org/10.1103/PhysRevE.47.570
A theoretical study of the static structure and thermodynamics of liquid lithium
L E Gonzalez, D J Gonzalez, M Silbert and J A Alonso5 (26) 4283 (1993)https://doi.org/10.1088/0953-8984/5/26/003
Computer Simulation in Materials Science
L. Dagenshttps://doi.org/10.1007/978-94-011-3546-7_10
First-principles models and thermodynamic properties of liquid simple metals: A numerical comparison
F. Perrot and G. Chabrier43 (6) 2879 (1991)https://doi.org/10.1103/PhysRevA.43.2879
Dense simple plasmas as high-temperature liquid simple metals
F. Perrot42 (8) 4871 (1990)https://doi.org/10.1103/PhysRevA.42.4871
Pair potentials for liquid sodium near freezing from electron theory and from inversion of the measured structure factor
F. Perrot and N. H. March41 (8) 4521 (1990)https://doi.org/10.1103/PhysRevA.41.4521
Comparison of various theoretical solid-state models applied to the equation of state of beryllium
F. Perrot21 (8) 3167 (1980)https://doi.org/10.1103/PhysRevB.21.3167
Corrected spherical model for vacancies in simple metals
F. Perrot16 (10) 4335 (1977)https://doi.org/10.1103/PhysRevB.16.4335
Charge densities and interionic potentials in simple metals: Nonlinear effects. II
L. Dagens, Mark Rasolt and Roger Taylor11 (8) 2726 (1975)https://doi.org/10.1103/PhysRevB.11.2726
Densité de valence et énergie de liaison d'un métal simple par la méthode de l'atome neutre : le potentiel ionique Hartree-Fock
L. Dagens36 (6) 521 (1975)https://doi.org/10.1051/jphys:01975003606052100
