Solute-vacancy clustering in aluminum
We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The...
Ausführliche Beschreibung
Gespeichert in:
| Autor*in: |
Peng, Jian [verfasserIn] |
|---|
| Format: |
E-Artikel |
|---|---|
| Sprache: |
Englisch |
| Erschienen: |
2020transfer abstract |
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| Umfang: |
12 |
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| Übergeordnetes Werk: |
Enthalten in: Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. - Chauvet, Marcelle ELSEVIER, 2022, Amsterdam [u.a.] |
|---|---|
| Übergeordnetes Werk: |
volume:196 ; year:2020 ; day:1 ; month:09 ; pages:747-758 ; extent:12 |
| Links: |
|---|
| DOI / URN: |
10.1016/j.actamat.2020.06.062 |
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| 520 | |a We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. | ||
| 520 | |a We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. | ||
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10.1016/j.actamat.2020.06.062 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001670.pica (DE-627)ELV050993887 (ELSEVIER)S1359-6454(20)30497-3 DE-627 ger DE-627 rakwb eng 330 VZ Peng, Jian verfasserin aut Solute-vacancy clustering in aluminum 2020transfer abstract 12 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. Bahl, Sumit oth Shyam, Amit oth Haynes, J. Allen oth Shin, Dongwon oth Enthalten in Elsevier Science Chauvet, Marcelle ELSEVIER Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. 2022 Amsterdam [u.a.] (DE-627)ELV009239057 volume:196 year:2020 day:1 month:09 pages:747-758 extent:12 https://doi.org/10.1016/j.actamat.2020.06.062 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U AR 196 2020 1 0901 747-758 12 |
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10.1016/j.actamat.2020.06.062 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001670.pica (DE-627)ELV050993887 (ELSEVIER)S1359-6454(20)30497-3 DE-627 ger DE-627 rakwb eng 330 VZ Peng, Jian verfasserin aut Solute-vacancy clustering in aluminum 2020transfer abstract 12 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. Bahl, Sumit oth Shyam, Amit oth Haynes, J. Allen oth Shin, Dongwon oth Enthalten in Elsevier Science Chauvet, Marcelle ELSEVIER Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. 2022 Amsterdam [u.a.] (DE-627)ELV009239057 volume:196 year:2020 day:1 month:09 pages:747-758 extent:12 https://doi.org/10.1016/j.actamat.2020.06.062 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U AR 196 2020 1 0901 747-758 12 |
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10.1016/j.actamat.2020.06.062 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001670.pica (DE-627)ELV050993887 (ELSEVIER)S1359-6454(20)30497-3 DE-627 ger DE-627 rakwb eng 330 VZ Peng, Jian verfasserin aut Solute-vacancy clustering in aluminum 2020transfer abstract 12 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. Bahl, Sumit oth Shyam, Amit oth Haynes, J. Allen oth Shin, Dongwon oth Enthalten in Elsevier Science Chauvet, Marcelle ELSEVIER Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. 2022 Amsterdam [u.a.] (DE-627)ELV009239057 volume:196 year:2020 day:1 month:09 pages:747-758 extent:12 https://doi.org/10.1016/j.actamat.2020.06.062 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U AR 196 2020 1 0901 747-758 12 |
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10.1016/j.actamat.2020.06.062 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001670.pica (DE-627)ELV050993887 (ELSEVIER)S1359-6454(20)30497-3 DE-627 ger DE-627 rakwb eng 330 VZ Peng, Jian verfasserin aut Solute-vacancy clustering in aluminum 2020transfer abstract 12 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. Bahl, Sumit oth Shyam, Amit oth Haynes, J. Allen oth Shin, Dongwon oth Enthalten in Elsevier Science Chauvet, Marcelle ELSEVIER Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. 2022 Amsterdam [u.a.] (DE-627)ELV009239057 volume:196 year:2020 day:1 month:09 pages:747-758 extent:12 https://doi.org/10.1016/j.actamat.2020.06.062 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U AR 196 2020 1 0901 747-758 12 |
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10.1016/j.actamat.2020.06.062 doi /cbs_pica/cbs_olc/import_discovery/elsevier/einzuspielen/GBV00000000001670.pica (DE-627)ELV050993887 (ELSEVIER)S1359-6454(20)30497-3 DE-627 ger DE-627 rakwb eng 330 VZ Peng, Jian verfasserin aut Solute-vacancy clustering in aluminum 2020transfer abstract 12 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. Bahl, Sumit oth Shyam, Amit oth Haynes, J. Allen oth Shin, Dongwon oth Enthalten in Elsevier Science Chauvet, Marcelle ELSEVIER Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. 2022 Amsterdam [u.a.] (DE-627)ELV009239057 volume:196 year:2020 day:1 month:09 pages:747-758 extent:12 https://doi.org/10.1016/j.actamat.2020.06.062 Volltext GBV_USEFLAG_U GBV_ELV SYSFLAG_U AR 196 2020 1 0901 747-758 12 |
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Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. |
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330 - Economics |
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Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. |
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Solute-vacancy clustering in aluminum |
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Solute-vacancy clustering in aluminum |
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Peng, Jian |
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Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. |
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Nonlinear relationship between monetary policy and stock returns: Evidence from the U.S. |
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Elektronische Aufsätze |
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Peng, Jian |
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10.1016/j.actamat.2020.06.062 |
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330 |
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solute-vacancy clustering in aluminum |
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Solute-vacancy clustering in aluminum |
| abstract |
We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. |
| abstractGer |
We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. |
| abstract_unstemmed |
We present an extensive first-principles database of solute-vacancy, homoatomic, heteroatomic solute-solute, and solute-solute-vacancy binding energies of relevant alloying elements in aluminum. We particularly focus on the systems with major alloying elements in aluminum, i.e., Cu, Mg, and Si. The computed binding energies of solute-vacancy, solute-solute pairs, and solute-solute-vacancy triplets agree with available experiments and theoretical results in literature. We consider physical factors such as solute size and formation energies of intermetallic compounds to correlate with binding energies. Systematic studies of the homoatomic solute-solute-vacancy and heteroatomic (Cu, Mg, or Si)-solute-vacancy complexes reveal the overarching effect of the vacancy in stabilizing solute-solute pairs. The binding energy database presented here elucidates the interaction between solute cluster and vacancy in aluminum, and it is expected to provide insight into the design of advanced Al alloys with tailored properties. |
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Solute-vacancy clustering in aluminum |
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https://doi.org/10.1016/j.actamat.2020.06.062 |
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Bahl, Sumit Shyam, Amit Haynes, J. Allen Shin, Dongwon |
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2024-07-06T19:01:37.301Z |
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