Zobrazeno 1 - 10
of 38
pro vyhledávání: '"A S Sandouqa"'
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f8409efa8577bfa24305b6f18dbb96d
https://doi.org/10.1139/cjp-2021-0335
https://doi.org/10.1139/cjp-2021-0335
The quantum second virial coefficient Bq of low-dense 4He gas is calculated over the temperature-range 1 mK-5K. This is the first step in determining, according to standard expressions, the thermodynamic properties of the system, namely, the virial e
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::548613ccedf5b913e561756b129f24c0
https://doi.org/10.21203/rs.3.rs-2402998/v1
https://doi.org/10.21203/rs.3.rs-2402998/v1
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::073e313a84d90674ce6d7825676c4774
https://doi.org/10.1142/s0218301322500926
https://doi.org/10.1142/s0218301322500926
Publikováno v:
The European Physical Journal Plus. 137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3eea8d9e40b81e7704b6a4bb06366cf1
https://doi.org/10.1140/epjp/s13360-022-03244-y
https://doi.org/10.1140/epjp/s13360-022-03244-y
Publikováno v:
Journal of Low Temperature Physics. 203:74-83
In this work, the scattering properties of parahydrogen gas (p-H2) are studied in the temperature-range (1–50) K. These properties are investigated within the framework of the Lippmann–Schwinger formalism for p-H2. This formalism is used to calcu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ef966b236fda2da0a4d0621bcdbea0b2
https://doi.org/10.1007/s10909-021-02569-9
https://doi.org/10.1007/s10909-021-02569-9
Autor:
M. A. Dalabeeh, A. S. Sandouqa
Publikováno v:
The European Physical Journal Plus. 137
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::232d88770cc451204586a290e9ec143a
https://doi.org/10.1140/epjp/s13360-022-02528-7
https://doi.org/10.1140/epjp/s13360-022-02528-7
Publikováno v:
Chinese Journal of Physics. 62:194-201
In this paper, extensive results for thermophysical properties of 20Ne are presented in the temperature-range 100 µk–0.5 K. The results include the average total cross section 〈σT〉 and the quantum second virial coefficient Bq. The calculation
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::574646c742ead0a0b5c021ceb1767800
https://doi.org/10.1016/j.cjph.2019.06.015
https://doi.org/10.1016/j.cjph.2019.06.015
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3808bdde35a5ce9fbd1d1c0887008d8d
https://doi.org/10.1140/epjp/s13360-020-00168-3
https://doi.org/10.1140/epjp/s13360-020-00168-3
Autor:
A B Al-Othman, A S Sandouqa
Publikováno v:
Physica Scripta. 97:035401
In this paper, the bound-state energy eigenvalues for several diatomic molecules (O2, I2, N2, H2, CO, NO, LiH, HCl) are computed for various quantum numbers using the shifted 1/N expansion method with the Kratzer, Morse and Modified Morse potentials.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f6439edd3b539d47e38ad22905e904e8
https://doi.org/10.1088/1402-4896/ac514c
https://doi.org/10.1088/1402-4896/ac514c
Autor:
A. S. Sandouqa
Publikováno v:
Chemical Physics Letters. 703:29-32
The quantum second virial coefficient Bq has been used as a tool to quantify the average magnitude and sign of interactions between T↓ atoms. A negative Bq represents an overall attractive interaction. It is found that Bq of dilute gas is related t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::58556cc3733ad39a75f2d4e684d34399
https://doi.org/10.1016/j.cplett.2018.05.010
https://doi.org/10.1016/j.cplett.2018.05.010