First-principle study of the transition-metal adatoms on B-doped vacancy-defected graphene

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 60, Issue , 2014, Pages 133-138

  Zhou, Qingxiao ^a,b   Fu, Zhibing ^a   Tang, Yongjian ^a   Zhang, Hong ^b   Wang, Chaoyang ^a  

^a RESEARCH CENTER OF LASER FUSION   (China)

^b SICHUAN UNIVERSITY   (China)

Author keywords

Adsorption; Graphene; Transition metal atom; Vacancy

Indexed keywords

ADATOMS; ADSORPTION; DOPING (ADDITIVES); ELECTRONIC DENSITY OF STATES; GRAPHENE; TRANSITION METALS; VACANCIES;

ADSORPTION ENERGIES; ADSORPTION PROCESS; B ATOMS; DENSITY FUNCTIONAL THEORY METHODS; ELECTRONIC DEVICE; FIRST-PRINCIPLE STUDY; TRANSITION METAL ATOMS; VACANCY SITES;

ATOMS;

EID: 84896329650     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2014.02.018     Document Type: Article

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