Zobrazeno 1 - 10
of 10
pro vyhledávání: '"M. J. Slaman"'
Publikováno v:
Physical Review E. 49:5310-5315
Fredrikze et al. [Phys. Rev. Lett. 62, 2612 (1989)] constructed an interatomic potential for argon directly from a single physical property, namely, by inversion of neutron scattering data. The well depth of the potential has an assigned error of \if
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8d57a38f220de66695a3a56972a13916
https://doi.org/10.1103/physreve.49.5310
https://doi.org/10.1103/physreve.49.5310
Publikováno v:
The Journal of Chemical Physics. 98:2308-2318
Values of the second refractivity virial coefficients BR of the atomic gases He, Ne, Ar, Kr, and Xe have been measured with a recently improved differential‐interferometric technique to a high degree of accuracy. This device basically consists of t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d33bdca775492827c37f6373d187d4a
https://doi.org/10.1063/1.464212
https://doi.org/10.1063/1.464212
Autor:
R. A. Aziz, M. J. Slaman
Publikováno v:
International Journal of Thermophysics. 12:837-854
Second virial coefficients and transport properties of helium are presented based on a state-of-the-art interatomic potential which was constructed with the use of a multiproperty fit. The experimental potential employed to produce these properties a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::f0e84c85ba50748af10a4300b2e5edcc
https://doi.org/10.1007/bf00502410
https://doi.org/10.1007/bf00502410
Publikováno v:
Zeitschrift f�r Physik D Atoms, Molecules and Clusters. 21:251-257
Tang and Toennies presented [1] a simple model potential with individual damping for spherical interactions. Their model enables one to predict the interaction from only a knowledge of the dispersion coefficients and well known values for the energy
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::69dad66770800df088a69c4db1d1e94c
https://doi.org/10.1007/bf01426382
https://doi.org/10.1007/bf01426382
Autor:
R A Aziz, M J Slaman
Publikováno v:
Metrologia. 27:211-219
Quantum calculations for the second virial coefficients of 3He and 4He based on an interatomic potential have been refined to the point where the accuracy of the calculations is at level which is an order of magnitude better than the experimental err
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2313f77bf669ecfd391854032fd0a0a9
https://doi.org/10.1088/0026-1394/27/4/005
https://doi.org/10.1088/0026-1394/27/4/005
Autor:
M. J. Slaman, R. A. Aziz
Publikováno v:
Zeitschrift f�r Physik D Atoms, Molecules and Clusters. 25:343-344
In the case of He2, Aziz et al. [Z. Phys. D 21,251 (1991)] proposed a modification to the original Tang-Toennies potential form (TT) [J. Chem. Phys. 80, 3726 (1984)] which allows for a more accurate repulsive wall. The total interaction energyEint ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cbd852eee977680e83517b30013330a2
https://doi.org/10.1007/bf01437301
https://doi.org/10.1007/bf01437301
Publikováno v:
The Journal of Chemical Physics. 96:5555-5555
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5fc5316dedade91ec7d247d8ddafcbc2
https://doi.org/10.1063/1.462906
https://doi.org/10.1063/1.462906
Autor:
J. C. Ruiz-Suárez, M. J. Slaman, Giacinto Scoles, R. A. Aziz, Burkhard Schmidt, J. Xu, Udo Buck, Hannes Jónsson
Publikováno v:
The Journal of Chemical Physics. 93:4492-4492
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::b6a0aded72748f346d01eb5d028f4fd1
https://doi.org/10.1063/1.459724
https://doi.org/10.1063/1.459724
Publikováno v:
The Journal of Chemical Physics. 91:6348-6358
Recent literature potentials for Ne–Kr and Ne–Xe systems are analyzed and critically assessed as to their abilities to predict dilute gas bulk and microscopic properties. Two new potentials are proposed for the Ne–Kr and Ne–Xe interactions wh
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9cc70aaa9dc3fbb85c652201c6303cee
https://doi.org/10.1063/1.457402
https://doi.org/10.1063/1.457402
Autor:
R. A. Aziz, Burkhard Schmidt, M. J. Slaman, Giacinto Scoles, J. Xu, J. C. Ruiz-Suárez, Udo Buck, Hannes Jónsson
Publikováno v:
The Journal of Chemical Physics. 91:6477-6493
In order to address the problem of three‐body interactions in gas–surface scattering, we considered the collision of a He atom with the (0001) surface of graphite coated by a monolayer of Xe. To eliminate the uncertainties connected with errors i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2b48e70349923f33aedd5254bf06cd7f
https://doi.org/10.1063/1.457364
https://doi.org/10.1063/1.457364