Slip in tungsten monocarbide II. A first-principles study

We use first-principles density functional theory calculations based on pseudopotentials and plane wave basis to determine structure and energetics of tungsten monocarbide (WC) crystal and its stacking faults on basal and prism planes. Our results clearly show that the trigonal structure is more sta...

Ausführliche Beschreibung

Bibliographische Detailangaben

Veröffentlicht in:	Materials science & engineering. A, Structural materials : properties, microstructure and processing Structural materials : properties, microstructure and processing, 2008-06, Vol.483-84, p.9-12
Hauptverfasser:	NABARRO, F. R. N, BARTOLUCCI LUYCKX, S, WAGHMARE, U. V
Format:	Artikel
Sprache:	eng
Schlagworte:	Condensed matter: structure, mechanical and thermal properties Defects and impurities in crystals microstructure Exact sciences and technology Physics Stacking faults and other planar or extended defects Structure of solids and liquids crystallography
Online-Zugang:	Volltext
Tags:	Tag hinzufügen Keine Tags, Fügen Sie den ersten Tag hinzu!