NUMERICAL SIMULATION OF FRACTURE OF NANOCRYSTALS OF THE $ TiAl_{3} $ INTERMETALLIC COMPOUND BY THE MOLECULAR DYNAMICS METHOD (Englisch)
- Neue Suche nach: Kiselev, S. P.
- Neue Suche nach: Kiselev, S. P.
In:
Journal of Applied Mechanics and Technical Physics
;
62
, 3
; 411-418
;
2021
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ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
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Titel:NUMERICAL SIMULATION OF FRACTURE OF NANOCRYSTALS OF THE $ TiAl_{3} $ INTERMETALLIC COMPOUND BY THE MOLECULAR DYNAMICS METHOD
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Beteiligte:Kiselev, S. P. ( Autor:in )
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Erschienen in:Journal of Applied Mechanics and Technical Physics ; 62, 3 ; 411-418
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Verlag:
- Neue Suche nach: Pleiades Publishing
- Neue Suche nach: Consultants Bureau
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Erscheinungsort:New York, NY [u.a.]
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Erscheinungsdatum:2021
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ISSN:
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ZDBID:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
- Neue Suche nach: 51.32$jWerkstoffmechanik / 50.31 / 50.30 / 50.33 / 51.32 / 50.30$jTechnische Physik: Allgemeines / 50.33$jTechnische Strömungsmechanik / 50.31$jTechnische Mechanik
- Weitere Informationen zu Basisklassifikation
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Schlagwörter:
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Klassifikation:
BKL: 51.32$jWerkstoffmechanik / 50.31 Technische Mechanik / 50.30 Technische Physik: Allgemeines / 50.33 Technische Strömungsmechanik / 51.32 Werkstoffmechanik / 50.30$jTechnische Physik: Allgemeines / 50.33$jTechnische Strömungsmechanik / 50.31$jTechnische Mechanik -
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