SCOPUS 정보 검색 플랫폼

Volumn 329, Issue , 2015, Pages 330-336

First-principle study of structural, electronic, vibrational and magnetic properties of HCN adsorbed graphene doped with Cr, Mn and Fe

(3) Shi, Li Bin a Wang, Yong Ping a Dong, Hai Kuan a

a BOHAI UNIVERSITY (China)

Author keywords

adsorption; First principles; Graphene; HCN

Indexed keywords

ADSORPTION; CHROMIUM; DENSITY FUNCTIONAL THEORY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; IRON; LATTICE THEORY; LATTICE VIBRATIONS; MAGNETIC PROPERTIES; MANGANESE; MOLECULES; SEMICONDUCTOR DOPING;

ADSORPTION ENERGIES; CONDUCTIVITY CHANGES; FIRST PRINCIPLES; FIRST-PRINCIPLE STUDY; HALF-METALLIC BEHAVIOR; IMAGINARY FREQUENCY; LONG RANGE ORDERS; PHONON DENSITY OF STATE;

GRAPHENE;

EID: 84922927790 PISSN: 01694332 EISSN: None Source Type: Journal
DOI: 10.1016/j.apsusc.2014.12.172 Document Type: Article

Times cited : (69)

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