Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys
Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC...
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| Autor*in: |
Bol’shov, L. A. [verfasserIn] |
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| Format: |
Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2022 |
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© Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. |
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Enthalten in: Steel in translation - Pleiades Publishing, 1992, 52(2022), 2 vom: Feb., Seite 201-202 |
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volume:52 ; year:2022 ; number:2 ; month:02 ; pages:201-202 |
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10.3103/S0967091222020036 |
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OLC2131752407 |
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| 520 | |a Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). | ||
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10.3103/S0967091222020036 doi (DE-627)OLC2131752407 (DE-He213)S0967091222020036-p DE-627 ger DE-627 rakwb eng 620 660 VZ Bol’shov, L. A. verfasserin aut Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys 2022 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). Korneichuk, S. K. aut Bol’shova, E. L. aut Enthalten in Steel in translation Pleiades Publishing, 1992 52(2022), 2 vom: Feb., Seite 201-202 (DE-627)131142399 (DE-600)1127265-X (DE-576)032750366 0967-0912 nnns volume:52 year:2022 number:2 month:02 pages:201-202 https://doi.org/10.3103/S0967091222020036 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC AR 52 2022 2 02 201-202 |
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10.3103/S0967091222020036 doi (DE-627)OLC2131752407 (DE-He213)S0967091222020036-p DE-627 ger DE-627 rakwb eng 620 660 VZ Bol’shov, L. A. verfasserin aut Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys 2022 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). Korneichuk, S. K. aut Bol’shova, E. L. aut Enthalten in Steel in translation Pleiades Publishing, 1992 52(2022), 2 vom: Feb., Seite 201-202 (DE-627)131142399 (DE-600)1127265-X (DE-576)032750366 0967-0912 nnns volume:52 year:2022 number:2 month:02 pages:201-202 https://doi.org/10.3103/S0967091222020036 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC AR 52 2022 2 02 201-202 |
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10.3103/S0967091222020036 doi (DE-627)OLC2131752407 (DE-He213)S0967091222020036-p DE-627 ger DE-627 rakwb eng 620 660 VZ Bol’shov, L. A. verfasserin aut Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys 2022 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). Korneichuk, S. K. aut Bol’shova, E. L. aut Enthalten in Steel in translation Pleiades Publishing, 1992 52(2022), 2 vom: Feb., Seite 201-202 (DE-627)131142399 (DE-600)1127265-X (DE-576)032750366 0967-0912 nnns volume:52 year:2022 number:2 month:02 pages:201-202 https://doi.org/10.3103/S0967091222020036 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC AR 52 2022 2 02 201-202 |
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10.3103/S0967091222020036 doi (DE-627)OLC2131752407 (DE-He213)S0967091222020036-p DE-627 ger DE-627 rakwb eng 620 660 VZ Bol’shov, L. A. verfasserin aut Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys 2022 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). Korneichuk, S. K. aut Bol’shova, E. L. aut Enthalten in Steel in translation Pleiades Publishing, 1992 52(2022), 2 vom: Feb., Seite 201-202 (DE-627)131142399 (DE-600)1127265-X (DE-576)032750366 0967-0912 nnns volume:52 year:2022 number:2 month:02 pages:201-202 https://doi.org/10.3103/S0967091222020036 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC AR 52 2022 2 02 201-202 |
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10.3103/S0967091222020036 doi (DE-627)OLC2131752407 (DE-He213)S0967091222020036-p DE-627 ger DE-627 rakwb eng 620 660 VZ Bol’shov, L. A. verfasserin aut Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys 2022 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). Korneichuk, S. K. aut Bol’shova, E. L. aut Enthalten in Steel in translation Pleiades Publishing, 1992 52(2022), 2 vom: Feb., Seite 201-202 (DE-627)131142399 (DE-600)1127265-X (DE-576)032750366 0967-0912 nnns volume:52 year:2022 number:2 month:02 pages:201-202 https://doi.org/10.3103/S0967091222020036 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC AR 52 2022 2 02 201-202 |
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Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys |
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Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. |
| abstractGer |
Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. |
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Abstract A simple theory is proposed for thermodynamic properties of nitrogen liquid solutions in Ni–Co alloys. This theory is completely similar to the theory for nitrogen liquid solutions in Fe–Cr, proposed by the authors in 2019. The theory is based on the lattice model of Ni–Co solutions. An FCC model lattice is assumed. In the sites of this lattice, nickel and cobalt atoms are located. Nitrogen atoms are located in octahedral interstices. Nitrogen atoms interact only with metal atoms located in the lattice sites neighboring to it. This is a pairwise interaction. The initial variables of the calculations are the Sieverts law constants for nitrogen solubility in liquid nickel and liquid cobalt. The calculation result is the Wagner interaction coefficient in nickel-based alloys at the temperature of 1873 K: $$\varepsilon _{{\text{N}}}^{{{\text{Co}}}}$$ = –1.35. This value agrees well with the experimental data (Kowanda and Speidel, 2003). © Allerton Press, Inc. 2022. ISSN 0967-0912, Steel in Translation, 2022, Vol. 52, No. 2, pp. 201–202. © Allerton Press, Inc., 2022. Russian Text © The Author(s), 2021, published in Izvestiya Vysshikh Uchebnykh Zavedenii, Chernaya Metallurgiya, 2021, No. 5, pp. 363–365. |
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Wagner Interaction Coefficient between Nitrogen and Cobalt in Liquid Nickel-Based Alloys |
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Korneichuk, S. K. Bol’shova, E. L. |
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