SCOPUS 정보 검색 플랫폼

European Physical Journal B

Volumn 83, Issue 1, 2011, Pages 7-13

First principle study of Li-intercalated (5, 5) ZnO nanotube bundles

(3) Fathalian, A a,b Valedbagi, S c Jalilian, J d

a RAZI UNIVERSITY (Iran)

b INSTITUTE FOR STUDIES IN THEORETICAL PHYSICS AND MATHEMATICS IPM (Iran)

c ISLAMIC AZAD UNIVERSITY (Iran)

d ISLAMIC AZAD UNIVERSITY (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY OF STATE; ELECTRONIC BAND STRUCTURE; FIRST-PRINCIPLE STUDY; GEOMETRICAL STRUCTURE; INTERCALATION OF LITHIUM; INTERSTITIAL SPACE; LI INTERCALATION; VIA DENSITY; ZNO NANOTUBE;

CHARGE TRANSFER; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ION EXCHANGE; NANOTUBES; ZINC OXIDE;

LITHIUM;

EID: 80755188952 PISSN: 14346028 EISSN: 14346036 Source Type: Journal
DOI: 10.1140/epjb/e2011-11009-3 Document Type: Article

Times cited : (2)

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