Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal (Englisch)
- Neue Suche nach: Kiselev, S. P.
- Neue Suche nach: Kiselev, S. P.
In:
Doklady Physics
;
63
, 12
; 499-502
;
2018
-
ISSN:
- Aufsatz (Zeitschrift) / Print
-
Titel:Numerical Molecular Dynamics Simulation of the Fracture of a Ti–Al Intermetallic Nanocrystal
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Beteiligte:Kiselev, S. P. ( Autor:in )
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Erschienen in:Doklady Physics ; 63, 12 ; 499-502
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Verlag:
- Neue Suche nach: Pleiades Publishing
- Neue Suche nach: Pleiades Publ.
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Erscheinungsort:New York, N.Y.
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Erscheinungsdatum:2018
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ISSN:
-
ZDBID:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Print
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Sprache:Englisch
- Neue Suche nach: 33.00
- Weitere Informationen zu Basisklassifikation
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Klassifikation:
BKL: 33.00 Physik: Allgemeines -
Datenquelle:
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