COMPUTATIONS ON THE EQUATIONS OF STATE FOR THE ALUMINUM IN HIGH-TEMPERATURE RANGE ON THE BASIS OF THE MODIFIED HARTREE-FOCK-SLATTER MODEL

A.F. Nikiforov, V.G. Novikov, S.K. Trukhanov, V.B. Uvarov
VANT. Ser.: Mat. Mod. Fiz. Rroc 1990. Вып.3. С. 62-74.

      The tables of pressure, internal energy and average ionization degree are provided for aluminum in a wide range of temperature and density variation (4 eV ≤4 keV; 0.01 ≤ ρ≤ 100 g/cm³) when calculated using the modified Hartree-Fock-Slatter model. The produced data were analyzed, Hugoniots for uniform and porous aluminum were constructed, and the results were compared with experimental data and computation results by other authors. The work is the first one in the series of efforts on functional completion of the THERMOS data base developed in the M.V. Keldysh Institute of Applied Mathematics of the Academy of Science of the USSR.