SCOPUS 정보 검색 플랫폼

Solid State Communications

Volumn 152, Issue 6, 2012, Pages 534-539

A simple capacitor model and first-principles study of carbon-doped zigzag ZnO nanoribbons

(7) Wang, Yanzong a,e Wang, Baolin b Zhang, Qinfang b,c,d Shi, Daning a Yunoki, Seiji c,d Kong, Fanjie b Xu, Ning b

a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS (China)

b YANCHENG INSTITUTE OF TECHNOLOGY (China)

c RIKEN (Japan)

d JAPAN SCIENCE AND TECHNOLOGY AGENCY (Japan)

e HUAIYIN INSTITUTE OF TECHNOLOGY (China)

Author keywords

A. ZnO nanoribbon; D. d 0 magnetism

Indexed keywords

CAPACITOR MODELS; CARBON ATOMS; DENSITY FUNCTIONAL THEORY CALCULATIONS; DOPED CARBONS; ELECTRONIC AND MAGNETIC PROPERTIES; FIRST-PRINCIPLES STUDY; FORMATION ENERGIES; HALF METALS; NANORIBBONS; SINGLE-CARBON ATOMS; SPONTANEOUS MAGNETIZATION; SUCCESSIVE TRANSITIONS; ZNO;

ATOMS; CALCULATIONS; CAPACITORS; CRYSTAL DEFECTS; ELECTRONIC PROPERTIES; MAGNETIC PROPERTIES; NANOSTRUCTURES; PASSIVATION; SEMICONDUCTOR DOPING; VOLTAGE DIVIDERS; ZINC; ZINC OXIDE;

CARBON;

EID: 84862803162 PISSN: 00381098 EISSN: None Source Type: Journal
DOI: 10.1016/j.ssc.2011.12.035 Document Type: Article

Times cited : (8)

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