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pro vyhledávání: '"Louis Biolsi"'
Autor:
Louis Biolsi
Publikováno v:
International Journal of Thermophysics. 35:1785-1802
The ideal gas heat capacity of sodium atoms in the vapor phase is calculated to high temperatures using statistical mechanics. Since there are, in principle, an infinite number of atomic energy levels, the partition function and the heat capacity wil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc1907c8f1677f183e8988c17d2b6482
https://doi.org/10.1007/s10765-013-1420-4
https://doi.org/10.1007/s10765-013-1420-4
Autor:
Michael Biolsi, Louis Biolsi
Publikováno v:
International Journal of Thermophysics. 37
The ideal gas heat capacity, $$C_{p}$$ , of potassium atoms is calculated to high temperatures using statistical mechanics. Since there are a large number of electronic energy levels in the partition function (Boltzmann sum) below the first ionizatio
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6728724c50851fa39e5f3f33de0b7c73
https://doi.org/10.1007/s10765-016-2047-z
https://doi.org/10.1007/s10765-016-2047-z
The Transport Properties of Sodium Atoms and the Heat Capacity of Sodium Dimers at High Temperatures
Autor:
Louis Biolsi, Paul M. Holland
Publikováno v:
International Journal of Thermophysics. 31:831-843
Including the contribution of excited state atoms can improve calculations of dilute gaseous transport properties at high temperatures. For sodium, experimental and/or theoretical information is available about the potential energy curves associated
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::709262d2bf7f6a20f95560d48bd93dd8
https://doi.org/10.1007/s10765-010-0739-3
https://doi.org/10.1007/s10765-010-0739-3
Autor:
Louis Biolsi, Paul M. Holland
Publikováno v:
International Journal of Thermophysics. 28:835-845
Calculations of low-density transport property collision integrals are used to obtain the high-temperature transport properties of silver atoms as a function of temperature. The collision integrals depend on the two-body interaction potentials betwee
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::15890d21b05d289b0f4a72d98e150351
https://doi.org/10.1007/s10765-007-0217-8
https://doi.org/10.1007/s10765-007-0217-8
Autor:
Paul M. Holland, Louis Biolsi
Publikováno v:
International Journal of Thermophysics. 25:1063-1073
Calculations of the transport coefficients viscosity and thermal conductivity and the diffusion collision cross section of nitrogen atoms have been carried out as a function of temperature. The dilute gas transport properties of nitrogen atoms depend
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9dc5a5fc3ace9e0ba8db674cf3e15126
https://doi.org/10.1023/b:ijot.0000038500.87809.4d
https://doi.org/10.1023/b:ijot.0000038500.87809.4d
Autor:
Louis Biolsi, Paul M. Holland
Publikováno v:
International Journal of Modern Physics C. :233-235
The kinetic theory of gases can be used to accurately calculate the transport properties of gases based on knowledge of the intermolecular potential between the interacting atoms, molecules or ions. This approach has been especially useful at high te
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81baaef57b51a52b9cf5fec51a3873dc
https://doi.org/10.1142/s0129183194000222
https://doi.org/10.1142/s0129183194000222
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Autor:
Louis Biolsi
Publikováno v:
The Journal of Chemical Physics. 64:4086-4092
The effects of molecular angular momentum (spin polarization) on the bulk viscosity and relaxation time in a multicomponent gas mixture are considered. Formal theoretical results are obtained, using the Wang Chang–Uhlenbeck approach to the kinetic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a091a40bf75406d86ce551241e0dbd0b
https://doi.org/10.1063/1.432018
https://doi.org/10.1063/1.432018
Autor:
Louis Biolsi
Publikováno v:
The Journal of Chemical Physics. 61:2004-2009
A restricted distorted‐wave treatment of the total cross section when two rigid diatomic molecules with orbital and nuclear spin angular momenta collide is examined. There are certain restrictions on the intermolecular potential and on the possible
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::05feb460e2d7c04fda9bde77066651ba
https://doi.org/10.1063/1.1682202
https://doi.org/10.1063/1.1682202
Publikováno v:
The Journal of Chemical Physics. 89:3203-3210
In view of the dependence of the transport properties of dilute monatomic gases on the two-body, atom-atom interaction potential, any one of four potential energy curves corresponding to the N2 molecule can be followed when two ground state N atoms i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::74ae4545fb81beb42dbcbca57c00f0b9
https://doi.org/10.1063/1.454977
https://doi.org/10.1063/1.454977