Zobrazeno 1 - 10
of 77
pro vyhledávání: '"Humam B. Ghassib"'
Publikováno v:
Canadian Journal of Physics. 100:334-343
This work focuses on two major properties of 87Rb gas for a very broad temperature range of ∼nK–3000 K. The first is the second virial coefficient B, encompassing both classical ( Bcl) and quantum ( Bq) regimes as well as, in between, the classic
Publikováno v:
International Journal of Modern Physics E. 31
In this work, a new approach is presented for determining the equation of state for pure neutron matter. This is valid in the temperature- and density-regime where the system behaves like a nonideal gas. Further, the calculations involved are confine
Publikováno v:
Physica B: Condensed Matter. 661:414943
Publikováno v:
Nuclear Physics A. 984:133-152
In this work, the thermodynamic properties of spin-polarized asymmetric hot nuclear matter are studied within the Static Fluctuation Approximation (SFA). Specifically, the energy per unit volume, pressure, entropy per unit volume, and specific heat c
Publikováno v:
The European Physical Journal Plus. 135
The second virial coefficient B for 84krypton (84Kr) vapor is evaluated over the broad temperature range 0.01–700 K. The classical expression for B, Bcl, as well as the first quantum correction Bqc and the Beth–Uhlenbeck formula for the quantum c
Publikováno v:
Journal of Low Temperature Physics. 192:117-132
The scattering properties of ground-state 23Na vapor are investigated within the framework of the Galitskii–Migdal–Feynman formalism. Viewed as a generalized scattering theory, this formalism is used to calculate the medium phase shifts. The scat
Publikováno v:
Chinese Journal of Physics. 56:411-422
The many-body phase shifts for 20Ne gas are calculated for low number densities in the temperature-range 27–36 K, using the Galitskii-Migdal-Feynman formalism. These phase shifts are inserted in the Beth-Uhlenbeck formula to determine the quantum s
Publikováno v:
Canadian Journal of Physics. 95:1208-1214
The quantum second virial coefficient Bq for 3He is calculated from first principles at low density in the temperature range 0.005–10 K. By “first principles”, it is meant that the many-body phase shifts are first determined within the Galitski
Publikováno v:
Canadian Journal of Physics. 95:211-219
The thermodynamic properties of two-dimensional graphene nanosystems are investigated using the static fluctuation approximation (SFA). These properties are analyzed using both extensive and nonextensive statistical mechanics. It is found that these
Publikováno v:
Canadian Journal of Physics. 94:697-703
Bose–Einstein condensation in a finite one-dimensional atomic Bose gas trapped in an optical lattice is studied within Bogoliubov’s approximation and then beyond this approximation, within the static fluctuation approximation. A Bose–Hubbard mo