Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C
Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Goel, Saurav [verfasserIn] |
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| Format: |
E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
2014transfer abstract |
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| Schlagwörter: |
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| Umfang: |
11 |
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| Übergeordnetes Werk: |
Enthalten in: Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) - Cutts, Joshua ELSEVIER, 2021, Amsterdam |
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| Übergeordnetes Werk: |
volume:597 ; year:2014 ; day:12 ; month:03 ; pages:331-341 ; extent:11 |
| Links: |
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| DOI / URN: |
10.1016/j.msea.2013.12.091 |
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ELV022838368 |
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| 520 | |a Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. | ||
| 520 | |a Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. | ||
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10.1016/j.msea.2013.12.091 doi GBVA2014014000007.pica (DE-627)ELV022838368 (ELSEVIER)S0921-5093(13)01474-3 DE-627 ger DE-627 rakwb eng 600 670 530 600 DE-600 670 DE-600 530 DE-600 570 VZ Goel, Saurav verfasserin aut Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C 2014transfer abstract 11 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. HCP Elsevier FCC Elsevier MD Elsevier Fe4C Elsevier ABOP Elsevier Fe3C Elsevier ECAP Elsevier HPPT Elsevier HPT Elsevier FEM Elsevier Joshi, Suhas S. oth Abdelal, Gasser oth Agrawal, Anupam oth Enthalten in Elsevier Cutts, Joshua ELSEVIER Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) 2021 Amsterdam (DE-627)ELV007117167 volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 https://doi.org/10.1016/j.msea.2013.12.091 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA AR 597 2014 12 0312 331-341 11 045F 600 |
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10.1016/j.msea.2013.12.091 doi GBVA2014014000007.pica (DE-627)ELV022838368 (ELSEVIER)S0921-5093(13)01474-3 DE-627 ger DE-627 rakwb eng 600 670 530 600 DE-600 670 DE-600 530 DE-600 570 VZ Goel, Saurav verfasserin aut Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C 2014transfer abstract 11 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. HCP Elsevier FCC Elsevier MD Elsevier Fe4C Elsevier ABOP Elsevier Fe3C Elsevier ECAP Elsevier HPPT Elsevier HPT Elsevier FEM Elsevier Joshi, Suhas S. oth Abdelal, Gasser oth Agrawal, Anupam oth Enthalten in Elsevier Cutts, Joshua ELSEVIER Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) 2021 Amsterdam (DE-627)ELV007117167 volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 https://doi.org/10.1016/j.msea.2013.12.091 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA AR 597 2014 12 0312 331-341 11 045F 600 |
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10.1016/j.msea.2013.12.091 doi GBVA2014014000007.pica (DE-627)ELV022838368 (ELSEVIER)S0921-5093(13)01474-3 DE-627 ger DE-627 rakwb eng 600 670 530 600 DE-600 670 DE-600 530 DE-600 570 VZ Goel, Saurav verfasserin aut Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C 2014transfer abstract 11 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. HCP Elsevier FCC Elsevier MD Elsevier Fe4C Elsevier ABOP Elsevier Fe3C Elsevier ECAP Elsevier HPPT Elsevier HPT Elsevier FEM Elsevier Joshi, Suhas S. oth Abdelal, Gasser oth Agrawal, Anupam oth Enthalten in Elsevier Cutts, Joshua ELSEVIER Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) 2021 Amsterdam (DE-627)ELV007117167 volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 https://doi.org/10.1016/j.msea.2013.12.091 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA AR 597 2014 12 0312 331-341 11 045F 600 |
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10.1016/j.msea.2013.12.091 doi GBVA2014014000007.pica (DE-627)ELV022838368 (ELSEVIER)S0921-5093(13)01474-3 DE-627 ger DE-627 rakwb eng 600 670 530 600 DE-600 670 DE-600 530 DE-600 570 VZ Goel, Saurav verfasserin aut Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C 2014transfer abstract 11 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. HCP Elsevier FCC Elsevier MD Elsevier Fe4C Elsevier ABOP Elsevier Fe3C Elsevier ECAP Elsevier HPPT Elsevier HPT Elsevier FEM Elsevier Joshi, Suhas S. oth Abdelal, Gasser oth Agrawal, Anupam oth Enthalten in Elsevier Cutts, Joshua ELSEVIER Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) 2021 Amsterdam (DE-627)ELV007117167 volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 https://doi.org/10.1016/j.msea.2013.12.091 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA AR 597 2014 12 0312 331-341 11 045F 600 |
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10.1016/j.msea.2013.12.091 doi GBVA2014014000007.pica (DE-627)ELV022838368 (ELSEVIER)S0921-5093(13)01474-3 DE-627 ger DE-627 rakwb eng 600 670 530 600 DE-600 670 DE-600 530 DE-600 570 VZ Goel, Saurav verfasserin aut Molecular dynamics simulation of nanoindentation of Fe3C and Fe4C 2014transfer abstract 11 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. HCP Elsevier FCC Elsevier MD Elsevier Fe4C Elsevier ABOP Elsevier Fe3C Elsevier ECAP Elsevier HPPT Elsevier HPT Elsevier FEM Elsevier Joshi, Suhas S. oth Abdelal, Gasser oth Agrawal, Anupam oth Enthalten in Elsevier Cutts, Joshua ELSEVIER Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) 2021 Amsterdam (DE-627)ELV007117167 volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 https://doi.org/10.1016/j.msea.2013.12.091 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U SSG-OLC-PHA AR 597 2014 12 0312 331-341 11 045F 600 |
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Enthalten in Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) Amsterdam volume:597 year:2014 day:12 month:03 pages:331-341 extent:11 |
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Generation of 3X FLAG-tagged human embryonic stem cell (hESC) line to study WNT-induced β-catenin DNA interactions (HVRDe009-A-2) |
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Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. |
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Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. |
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Study of nanomechanical response of iron carbides is important because presence of iron carbides greatly influences the performance and longevity of steel components. This work contributes to the literature by exploring nanoindentation of Fe3C and tetrahedral-Fe4C using molecular dynamics simulation. The chemical interactions of iron and carbon were described through an analytical bond order inter-atomic potential (ABOP) energy function. The indentations were performed at an indentation speed of 50m/s and a repeat trial was performed at 5m/s. Load–displacement (P–h) curve for both these carbides showed residual indentation depth and maximum indentation depth (h f /h max) ratio to be higher than 0.7 i.e. a circumstance where Oliver and Pharr method was not appropriate to be applied to evaluate the material properties. Alternate evaluation revealed Fe3C to be much harder than Fe4C. Gibbs free energy of formation and radial distribution function, coupled with state of the average local temperature and von Mises stresses indicate the formation of a new phase of iron-carbide. Formation of this newer phase was found to be due to deviatoric strain rather than the high temperature induced in the substrate during nanoindentation. |
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