Interactions between transition metals and defective carbon nanotubes

Computational Materials Science

Volumn 43, Issue 4, 2008, Pages 823-828

  Zhuang, H L ^a   Zheng, G P ^a   Soh, A K ^b  

^a HONG KONG POLYTECHNIC UNIVERSITY   (Hong Kong)

^b UNIVERSITY OF HONG KONG   (Hong Kong)

Author keywords

Ab initio simulation; Carbon nanotubes; Transition metals; Vacancy defects

Indexed keywords

ATOMIC PHYSICS; ATOMS; BINDING ENERGY; CARBON; CARBON NANOTUBES; CHROMIUM; COMPLEXATION; COPPER; COPPER ALLOYS; ELECTRONIC STRUCTURE; FLOW INTERACTIONS; MANGANESE; MANGANESE COMPOUNDS; MATRIX ALGEBRA; METALLIC MATRIX COMPOSITES; METALLIZING; METALS; NANOCOMPOSITES; NANOPORES; NANOSTRUCTURED MATERIALS; NANOSTRUCTURES; NANOTUBES; NICKEL; NICKEL ALLOYS; SCANDIUM; TECHNOLOGY; TRANSITION METALS; VACANCIES; ZINC;

3D TRANSITIONS; 3D-TRANSITION METALS; AB INITIO SIMULATION; CARBON ATOMS; CARBON NANOTUBE; DEFECTIVE CARBON; ENGINEERING MATERIALS; FERROMAGNETIC METAL; FIRST-PRINCIPLES CALCULATIONS; MAGNETIC EXCHANGE INTERACTIONS; METAL - MATRIX COMPOSITES; METAL SYSTEMS; SPINTRONICS APPLICATIONS; SUBSTITUTIONAL DEFECTS; TRANSITION-METAL ATOMS; VACANCY DEFECTS; ZN ATOMS;

NANOTECHNOLOGY;

EID: 52949143801     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2008.01.071     Document Type: Article

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