Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy
Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Van Der Heide, Robert G. [verfasserIn] Allen, Samuel M. [verfasserIn] |
|---|
| Format: |
E-Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
1990 |
|---|
| Übergeordnetes Werk: |
Enthalten in: MRS online proceedings library - Warrendale, Pa. : MRS, 1998, 213(1990), 1 vom: 15. Nov., Seite 181-186 |
|---|---|
| Übergeordnetes Werk: |
volume:213 ; year:1990 ; number:1 ; day:15 ; month:11 ; pages:181-186 |
| Links: |
|---|
| DOI / URN: |
10.1557/PROC-213-181 |
|---|
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SPR041864190 |
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| 520 | |a Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. | ||
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10.1557/PROC-213-181 doi (DE-627)SPR041864190 (SPR)PROC-213-181-e DE-627 ger DE-627 rakwb eng 670 ASE Van Der Heide, Robert G. verfasserin aut Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy 1990 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. Allen, Samuel M. verfasserin aut Enthalten in MRS online proceedings library Warrendale, Pa. : MRS, 1998 213(1990), 1 vom: 15. Nov., Seite 181-186 (DE-627)57782046X (DE-600)2451008-7 1946-4274 nnns volume:213 year:1990 number:1 day:15 month:11 pages:181-186 https://dx.doi.org/10.1557/PROC-213-181 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_2005 AR 213 1990 1 15 11 181-186 |
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10.1557/PROC-213-181 doi (DE-627)SPR041864190 (SPR)PROC-213-181-e DE-627 ger DE-627 rakwb eng 670 ASE Van Der Heide, Robert G. verfasserin aut Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy 1990 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. Allen, Samuel M. verfasserin aut Enthalten in MRS online proceedings library Warrendale, Pa. : MRS, 1998 213(1990), 1 vom: 15. Nov., Seite 181-186 (DE-627)57782046X (DE-600)2451008-7 1946-4274 nnns volume:213 year:1990 number:1 day:15 month:11 pages:181-186 https://dx.doi.org/10.1557/PROC-213-181 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_2005 AR 213 1990 1 15 11 181-186 |
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10.1557/PROC-213-181 doi (DE-627)SPR041864190 (SPR)PROC-213-181-e DE-627 ger DE-627 rakwb eng 670 ASE Van Der Heide, Robert G. verfasserin aut Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy 1990 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. Allen, Samuel M. verfasserin aut Enthalten in MRS online proceedings library Warrendale, Pa. : MRS, 1998 213(1990), 1 vom: 15. Nov., Seite 181-186 (DE-627)57782046X (DE-600)2451008-7 1946-4274 nnns volume:213 year:1990 number:1 day:15 month:11 pages:181-186 https://dx.doi.org/10.1557/PROC-213-181 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_2005 AR 213 1990 1 15 11 181-186 |
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10.1557/PROC-213-181 doi (DE-627)SPR041864190 (SPR)PROC-213-181-e DE-627 ger DE-627 rakwb eng 670 ASE Van Der Heide, Robert G. verfasserin aut Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy 1990 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. Allen, Samuel M. verfasserin aut Enthalten in MRS online proceedings library Warrendale, Pa. : MRS, 1998 213(1990), 1 vom: 15. Nov., Seite 181-186 (DE-627)57782046X (DE-600)2451008-7 1946-4274 nnns volume:213 year:1990 number:1 day:15 month:11 pages:181-186 https://dx.doi.org/10.1557/PROC-213-181 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_2005 AR 213 1990 1 15 11 181-186 |
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10.1557/PROC-213-181 doi (DE-627)SPR041864190 (SPR)PROC-213-181-e DE-627 ger DE-627 rakwb eng 670 ASE Van Der Heide, Robert G. verfasserin aut Computer Simulation of the Elastic Energy Contribution to Antiphase Boundary Energy Anisotropy 1990 Text txt rdacontent Computermedien c rdamedia Online-Ressource cr rdacarrier Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. Allen, Samuel M. verfasserin aut Enthalten in MRS online proceedings library Warrendale, Pa. : MRS, 1998 213(1990), 1 vom: 15. Nov., Seite 181-186 (DE-627)57782046X (DE-600)2451008-7 1946-4274 nnns volume:213 year:1990 number:1 day:15 month:11 pages:181-186 https://dx.doi.org/10.1557/PROC-213-181 lizenzpflichtig Volltext GBV_USEFLAG_A SYSFLAG_A GBV_SPRINGER GBV_ILN_2005 AR 213 1990 1 15 11 181-186 |
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Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. |
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Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. |
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Abstract The results of computer simulations on the effect of elastic energy on APB anisotropy are presented. The model used treats composition and order parameter as local variables defined at crystal planes parallel to the APB. The set that minimizes the free energy, including elastic energy terms, defines the equilibrium APB structure. It was found that, despite their high elastic anisotropy, elastic effects would not result in any substantial APB anisotropy in Fe-Al alloys. However, a model with different parameters did show a high degree of anisotropy. |
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