Brittle-Ductile Transition in Nano Bending of Monocrystalline Silicon Carbide Analyzed by Molecular Dynamics Simulation

Key Engineering Materials

Volumn 257-258, Issue , 2004, Pages 15-20

  Tanaka, H ^a   Sano, M ^a   Shimada, S ^a  

^a OSAKA ELECTRO COMMUNICATION UNIVERSITY   (Japan)

Author keywords

Brittle Ductile Transition; Computer Simulation; Crack Initiation; Ductile Mode Machining; Molecular Dynamics; Monocrystalline Silicon Carbide; Phase Transformation; Plastic Deformation

Indexed keywords

APPROXIMATION THEORY; BRITTLENESS; COMPUTER SIMULATION; CRACK INITIATION; CRYSTAL DEFECTS; DIAMONDS; DUCTILITY; ENERGY GAP; MOLECULAR DYNAMICS; NUCLEATION; PHASE TRANSITIONS; PLASTIC DEFORMATION; TENSILE STRESS;

BRITTLE-DUCTILE TRANSITION; DUCTILE MODE MACHINING; MONOCRYSTALLINE SILICON CARBIDES;

SILICON CARBIDE;

EID: 17644437709     PISSN: 10139826     EISSN: 16629795     Source Type: Book Series    
DOI: None     Document Type: Article

References (4)

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4. N. Taniguchi: Nanotechnology (Oxford University Press Inc., New York 1996).