First-principles study of metal atom adsorption on the boron-doped carbon nanotubes

Microelectronics Journal

Volumn 40, Issue 4-5, 2009, Pages 863-866

  Ni, M Y ^a   Zeng, Z ^a   Ju, X ^b  

^a INSTITUTE OF SOLID STATE PHYSICS   (China)

^b NANJING UNIVERSITY   (China)

Author keywords

Density functional theory; Doped carbon nanotube; Hydrogen storage

Indexed keywords

ADSORPTION; AGGLOMERATION; ATOMS; BORON; DENSITY FUNCTIONAL THEORY; FUNCTIONAL MATERIALS; HYDROGEN; HYDROGEN STORAGE; NICKEL; SINGLE-WALLED CARBON NANOTUBES (SWCN); SOLID STATE PHYSICS;

BORON ATOMS; BORON-DOPED; CARBON ATOMS; DISPERSED NI; DOPED CARBON NANOTUBE; FIRST-PRINCIPLES DENSITY FUNCTIONAL THEORIES; FIRST-PRINCIPLES STUDIES; HYDROGEN STORAGE CAPACITIES; HYDROGEN STORAGE MATERIALS; METAL ATOMS; NI ATOMS;

CARBON NANOTUBES;

EID: 63749107852     PISSN: 00262692     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mejo.2008.11.021     Document Type: Article

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