Molecular dynamics simulations of basal and pyramidal system edge dislocations in sapphire

Journal of the European Ceramic Society

Volumn 25, Issue 8 SPEC. ISS., 2005, Pages 1431-1439

  Bodur, C T ^a,b   Chang, J ^a   Argon, A S ^a  

^a Massachusetts Institute of Technology   (United States)

^b ISTANBUL TECHNICAL UNIVERSITY   (Turkey)

Author keywords

Dislocations; Sapphire

Indexed keywords

ALUMINA; BUILDING MATERIALS; CERAMIC MATERIALS; COMPUTER SIMULATION; CREEP; DISLOCATIONS (CRYSTALS); EUTECTICS; FIBERS; MOLECULAR DYNAMICS; SOLIDIFICATION; TENSILE TESTING; TEXTURES; YTTRIUM COMPOUNDS; ZIRCONIA;

CREEP RESISTANCE; MOLECULAR DYNAMICS SIMULATIONS; PYRAMIDAL EDGE DISLOCATIONS; PYRAMIDAL PLANES;

SAPPHIRE;

SAPPHIRE;

EID: 16844366245     PISSN: 09552219     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jeurceramsoc.2005.01.022     Document Type: Article

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