A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite-ferrite interface in pure Fe (Englisch)
- Neue Suche nach: Song, H.
- Neue Suche nach: Hoyt, J.J.
- Neue Suche nach: Song, H.
- Neue Suche nach: Hoyt, J.J.
In:
Acta Materialia
;
60
, 10
;
4328-4335
;
2012
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ISSN:
- Aufsatz (Zeitschrift) / Print
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Titel:A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite-ferrite interface in pure Fe
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Weitere Titelangaben:Ein Molekulardynamik-Simulationsstudie über die Geschwindigkeiten, Beweglichkeit und Aktivierungsenergie einer Austenit-Ferrit-Grenzfläche in reinem Fe
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Beteiligte:Song, H. ( Autor:in ) / Hoyt, J.J. ( Autor:in )
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Erschienen in:Acta Materialia ; 60, 10 ; 4328-4335
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Verlag:
- Neue Suche nach: Elsevier Science
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Erscheinungsort:Kidlington, Oxford
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Erscheinungsdatum:2012
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Format / Umfang:8 Seiten, 6 Bilder, 2 Tabellen, 35 Quellen
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ISSN:
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Coden:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
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Schlagwörter:Eisen , Molekulardynamik , Aktivierungsenergie , Grenzflächenverhalten , massive Umwandlung , Phasenumwandlung , reines Metall , martensitische Umwandlung , Grenzflächenaktivität , freie Energie , Temperatureinfluss , Thermodynamik , Arrheniusgleichung , Gibbs-Energie , Geschwindigkeit , Orientierung (Kristall) , potenzielle Energie , Beweglichkeit
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Datenquelle:
Inhaltsverzeichnis – Band 60, Ausgabe 10
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Editors for Acta Materialia| 2012