First principles study of Eu doped carbon nanotubes

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 372, Issue 44, 2008, Pages 6677-6680

  Wang, Xiao Xiong ^a   Li, Xiang Yin ^a   Li, Hong Nian ^b  

^a NANJING UNIVERSITY OF SCIENCE AND TECHNOLOGY   (China)

^b ZHEJIANG UNIVERSITY   (China)

Author keywords

Eu doped carbon nanotube; First principles; Geometric and electronic structures

Indexed keywords

ATOMS; CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; MAGNETIC MOMENTS; NANOTUBES;

ANTIBONDING ORBITAL; DOPED CARBONS; ENDOHEDRAL DOPING; FIRST PRINCIPLES; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; NET CHARGES; SINGLE-WALLED CARBON NANOTUBE (SWCNTS);

SINGLE-WALLED CARBON NANOTUBES (SWCN);

EID: 53149139674     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2008.09.011     Document Type: Article

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