Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems
Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibri...
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Gespeichert in:
| Autor*in: |
Shumaev, V. V. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2016 |
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| Schlagwörter: |
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| Anmerkung: |
© Pleiades Publishing, Ltd. 2016 |
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| Übergeordnetes Werk: |
Enthalten in: Physics of atomic nuclei - Pleiades Publishing, 1993, 79(2016), 9-10 vom: Dez., Seite 1414-1418 |
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| Übergeordnetes Werk: |
volume:79 ; year:2016 ; number:9-10 ; month:12 ; pages:1414-1418 |
| Links: |
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| DOI / URN: |
10.1134/S1063778816090088 |
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OLC2049926294 |
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| 520 | |a Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. | ||
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| 650 | 4 | |a Saha model | |
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| 650 | 4 | |a hot plasma | |
| 650 | 4 | |a power units | |
| 650 | 4 | |a equation of state | |
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10.1134/S1063778816090088 doi (DE-627)OLC2049926294 (DE-He213)S1063778816090088-p DE-627 ger DE-627 rakwb eng 530 VZ Shumaev, V. V. verfasserin aut Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2016 Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. thermodynamic functions Thomas–Fermi model Saha model Saha–Boltzmann equations aluminum hot plasma power units equation of state Enthalten in Physics of atomic nuclei Pleiades Publishing, 1993 79(2016), 9-10 vom: Dez., Seite 1414-1418 (DE-627)131188437 (DE-600)1146378-8 (DE-576)032622155 1063-7788 nnns volume:79 year:2016 number:9-10 month:12 pages:1414-1418 https://doi.org/10.1134/S1063778816090088 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OPC-AST GBV_ILN_70 AR 79 2016 9-10 12 1414-1418 |
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10.1134/S1063778816090088 doi (DE-627)OLC2049926294 (DE-He213)S1063778816090088-p DE-627 ger DE-627 rakwb eng 530 VZ Shumaev, V. V. verfasserin aut Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2016 Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. thermodynamic functions Thomas–Fermi model Saha model Saha–Boltzmann equations aluminum hot plasma power units equation of state Enthalten in Physics of atomic nuclei Pleiades Publishing, 1993 79(2016), 9-10 vom: Dez., Seite 1414-1418 (DE-627)131188437 (DE-600)1146378-8 (DE-576)032622155 1063-7788 nnns volume:79 year:2016 number:9-10 month:12 pages:1414-1418 https://doi.org/10.1134/S1063778816090088 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OPC-AST GBV_ILN_70 AR 79 2016 9-10 12 1414-1418 |
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10.1134/S1063778816090088 doi (DE-627)OLC2049926294 (DE-He213)S1063778816090088-p DE-627 ger DE-627 rakwb eng 530 VZ Shumaev, V. V. verfasserin aut Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2016 Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. thermodynamic functions Thomas–Fermi model Saha model Saha–Boltzmann equations aluminum hot plasma power units equation of state Enthalten in Physics of atomic nuclei Pleiades Publishing, 1993 79(2016), 9-10 vom: Dez., Seite 1414-1418 (DE-627)131188437 (DE-600)1146378-8 (DE-576)032622155 1063-7788 nnns volume:79 year:2016 number:9-10 month:12 pages:1414-1418 https://doi.org/10.1134/S1063778816090088 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OPC-AST GBV_ILN_70 AR 79 2016 9-10 12 1414-1418 |
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10.1134/S1063778816090088 doi (DE-627)OLC2049926294 (DE-He213)S1063778816090088-p DE-627 ger DE-627 rakwb eng 530 VZ Shumaev, V. V. verfasserin aut Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems 2016 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Pleiades Publishing, Ltd. 2016 Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. thermodynamic functions Thomas–Fermi model Saha model Saha–Boltzmann equations aluminum hot plasma power units equation of state Enthalten in Physics of atomic nuclei Pleiades Publishing, 1993 79(2016), 9-10 vom: Dez., Seite 1414-1418 (DE-627)131188437 (DE-600)1146378-8 (DE-576)032622155 1063-7788 nnns volume:79 year:2016 number:9-10 month:12 pages:1414-1418 https://doi.org/10.1134/S1063778816090088 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-PHY SSG-OPC-AST GBV_ILN_70 AR 79 2016 9-10 12 1414-1418 |
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Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems |
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Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. © Pleiades Publishing, Ltd. 2016 |
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Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. © Pleiades Publishing, Ltd. 2016 |
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Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state. © Pleiades Publishing, Ltd. 2016 |
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V.</subfield><subfield code="e">verfasserin</subfield><subfield code="4">aut</subfield></datafield><datafield tag="245" ind1="1" ind2="0"><subfield code="a">Calculation of thermodynamic functions of aluminum plasma for high-energy-density systems</subfield></datafield><datafield tag="264" ind1=" " ind2="1"><subfield code="c">2016</subfield></datafield><datafield tag="336" ind1=" " ind2=" "><subfield code="a">Text</subfield><subfield code="b">txt</subfield><subfield code="2">rdacontent</subfield></datafield><datafield tag="337" ind1=" " ind2=" "><subfield code="a">ohne Hilfsmittel zu benutzen</subfield><subfield code="b">n</subfield><subfield code="2">rdamedia</subfield></datafield><datafield tag="338" ind1=" " ind2=" "><subfield code="a">Band</subfield><subfield code="b">nc</subfield><subfield code="2">rdacarrier</subfield></datafield><datafield tag="500" ind1=" " ind2=" "><subfield code="a">© Pleiades Publishing, Ltd. 2016</subfield></datafield><datafield tag="520" ind1=" " ind2=" "><subfield code="a">Abstract The results of calculating the degree of ionization, the pressure, and the specific internal energy of aluminum plasma in a wide temperature range are presented. The TERMAG computational code based on the Thomas–Fermi model was used at temperatures Т > 105 K, and the ionization equilibrium model (Saha model) was applied at lower temperatures. Quantitatively similar results were obtained in the temperature range where both models are applicable. This suggests that the obtained data may be joined to produce a wide-range equation of state.</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">thermodynamic functions</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Thomas–Fermi model</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Saha model</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">Saha–Boltzmann equations</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">aluminum</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">hot plasma</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">power units</subfield></datafield><datafield tag="650" ind1=" " ind2="4"><subfield code="a">equation of state</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">Physics of atomic nuclei</subfield><subfield code="d">Pleiades Publishing, 1993</subfield><subfield code="g">79(2016), 9-10 vom: Dez., Seite 1414-1418</subfield><subfield code="w">(DE-627)131188437</subfield><subfield code="w">(DE-600)1146378-8</subfield><subfield code="w">(DE-576)032622155</subfield><subfield code="x">1063-7788</subfield><subfield code="7">nnns</subfield></datafield><datafield tag="773" ind1="1" ind2="8"><subfield code="g">volume:79</subfield><subfield code="g">year:2016</subfield><subfield code="g">number:9-10</subfield><subfield code="g">month:12</subfield><subfield code="g">pages:1414-1418</subfield></datafield><datafield tag="856" ind1="4" ind2="1"><subfield code="u">https://doi.org/10.1134/S1063778816090088</subfield><subfield code="z">lizenzpflichtig</subfield><subfield code="3">Volltext</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_USEFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SYSFLAG_A</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_OLC</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OLC-PHY</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">SSG-OPC-AST</subfield></datafield><datafield tag="912" ind1=" " ind2=" "><subfield code="a">GBV_ILN_70</subfield></datafield><datafield tag="951" ind1=" " ind2=" "><subfield code="a">AR</subfield></datafield><datafield tag="952" ind1=" " ind2=" "><subfield code="d">79</subfield><subfield code="j">2016</subfield><subfield code="e">9-10</subfield><subfield code="c">12</subfield><subfield code="h">1414-1418</subfield></datafield></record></collection>
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