Atomic-level simulations of misfit dislocation at the interface of Fe2O3/Al2O3 system

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 207, Issue 1, 2003, Pages 63-71

  Gao, F ^a   Wang, C M ^a   Maheswaran, S ^b   Thevuthasan, S ^a  

^a PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

^b UNIVERSITY OF WESTERN SYDNEY   (Australia)

Author keywords

Computer simulation; Epitaxy; Interface; Misfit dislocation

Indexed keywords

COMPUTER SIMULATION; CRYSTAL LATTICES; DISLOCATIONS (CRYSTALS); INTERFACES (MATERIALS); METALLIC FILMS; MOLECULAR BEAM EPITAXY; MOLECULAR DYNAMICS; SUBSTRATES; THIN FILMS; TRANSMISSION ELECTRON MICROSCOPY;

ATOMIC-LEVEL SIMULATIONS;

SINGLE CRYSTALS;

EID: 0038412568     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0168-583X(03)00523-8     Document Type: Conference Paper

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