Defect Structure of the $ NiS_{2} $ Disulphide
Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordere...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Poczekajlo, A. [verfasserIn] |
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| Format: |
Artikel |
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| Erschienen: |
2013 |
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| Anmerkung: |
©2014 by Walter de Gruyter Berlin/Boston |
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| Übergeordnetes Werk: |
Enthalten in: High temperature materials and processes - De Gruyter, 1984, 33(2013), 3 vom: 18. Sept., Seite 245-251 |
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| Übergeordnetes Werk: |
volume:33 ; year:2013 ; number:3 ; day:18 ; month:09 ; pages:245-251 |
| Links: |
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| DOI / URN: |
10.1515/htmp-2013-0055 |
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OLC2140767691 |
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| 520 | |a Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. | ||
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10.1515/htmp-2013-0055 doi (DE-627)OLC2140767691 (DE-B1597)htmp-2013-0055-p DE-627 ger DE-627 rakwb 620 660 670 VZ 670 VZ Poczekajlo, A. verfasserin aut Defect Structure of the $ NiS_{2} $ Disulphide 2013 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier ©2014 by Walter de Gruyter Berlin/Boston Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. Grzesik, Z. aut Mrowec, S. aut Enthalten in High temperature materials and processes De Gruyter, 1984 33(2013), 3 vom: 18. Sept., Seite 245-251 (DE-627)129165131 (DE-600)50365-4 (DE-576)014454718 0334-6455 nnns volume:33 year:2013 number:3 day:18 month:09 pages:245-251 https://doi.org/10.1515/htmp-2013-0055 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE GBV_ILN_70 GBV_ILN_267 GBV_ILN_4277 AR 33 2013 3 18 09 245-251 |
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10.1515/htmp-2013-0055 doi (DE-627)OLC2140767691 (DE-B1597)htmp-2013-0055-p DE-627 ger DE-627 rakwb 620 660 670 VZ 670 VZ Poczekajlo, A. verfasserin aut Defect Structure of the $ NiS_{2} $ Disulphide 2013 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier ©2014 by Walter de Gruyter Berlin/Boston Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. Grzesik, Z. aut Mrowec, S. aut Enthalten in High temperature materials and processes De Gruyter, 1984 33(2013), 3 vom: 18. Sept., Seite 245-251 (DE-627)129165131 (DE-600)50365-4 (DE-576)014454718 0334-6455 nnns volume:33 year:2013 number:3 day:18 month:09 pages:245-251 https://doi.org/10.1515/htmp-2013-0055 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE GBV_ILN_70 GBV_ILN_267 GBV_ILN_4277 AR 33 2013 3 18 09 245-251 |
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10.1515/htmp-2013-0055 doi (DE-627)OLC2140767691 (DE-B1597)htmp-2013-0055-p DE-627 ger DE-627 rakwb 620 660 670 VZ 670 VZ Poczekajlo, A. verfasserin aut Defect Structure of the $ NiS_{2} $ Disulphide 2013 Text txt rdacontent ohne Hilfsmittel zu benutzen n rdamedia Band nc rdacarrier ©2014 by Walter de Gruyter Berlin/Boston Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. Grzesik, Z. aut Mrowec, S. aut Enthalten in High temperature materials and processes De Gruyter, 1984 33(2013), 3 vom: 18. Sept., Seite 245-251 (DE-627)129165131 (DE-600)50365-4 (DE-576)014454718 0334-6455 nnns volume:33 year:2013 number:3 day:18 month:09 pages:245-251 https://doi.org/10.1515/htmp-2013-0055 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_OLC SSG-OLC-TEC SSG-OLC-CHE GBV_ILN_70 GBV_ILN_267 GBV_ILN_4277 AR 33 2013 3 18 09 245-251 |
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Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. ©2014 by Walter de Gruyter Berlin/Boston |
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Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. ©2014 by Walter de Gruyter Berlin/Boston |
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Abstract Defect structure of $ NiS_{2} $ disulphide has been studied using marker technique and sulphidation rate measurements of NiS to $ NiS_{2} $, as a function of temperature and sulphur vapor pressure. It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation. ©2014 by Walter de Gruyter Berlin/Boston |
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It has been found that cation sublattice of the discussed compound is predominantly disordered and the prevailing defects are doubly ionized interstitial cations and quasi-free electrons. Using kinetic results, the self-diffusion coefficient of cations in $ NiS_{2} $ has been calculated basing on Wagner's theory of metal oxidation.</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Grzesik, Z.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="700" ind1="1" ind2=" "><subfield code="a">Mrowec, S.</subfield><subfield code="4">aut</subfield></datafield><datafield tag="773" ind1="0" ind2="8"><subfield code="i">Enthalten in</subfield><subfield code="t">High temperature materials and processes</subfield><subfield code="d">De Gruyter, 1984</subfield><subfield code="g">33(2013), 3 vom: 18. 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