Theoretical studies of the magnetism of the first-row adatom on the ZnO nanotube

Applied Surface Science

Volumn 258, Issue 17, 2012, Pages 6621-6626

  Li, Feng ^a   Zhang, Changwen ^a   Wang, Peiji ^a   Li, Ping ^a  

^a UNIVERSITY OF JINAN   (China)

Author keywords

Ab initio calculation; Adatoms; Magnetism; ZnO nanotube

Indexed keywords

ADATOMS; ATOMS; BERYLLIUM COMPOUNDS; CALCULATIONS; ELECTRONIC STRUCTURE; II-VI SEMICONDUCTORS; MAGNETISM; NANOTUBES; YARN; ZINC OXIDE;

AB INITIO CALCULATIONS; ADSORPTION ENERGIES; ADSORPTION OF LI; B ATOMS; DENSITY FUNCTIONAL THEORY METHODS; THEORETICAL STUDY; ZNO NANOTUBE;

DENSITY FUNCTIONAL THEORY;

EID: 84860244622     PISSN: 01694332     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.apsusc.2012.03.090     Document Type: Article

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