SCOPUS 정보 검색 플랫폼

Nanoscale

Volumn 3, Issue 3, 2011, Pages 1113-1119

Ab initio modeling of trititanate nanotubes

(4) Szieberth, Dénes a Ferrari, Anna Maria a D'Arco, Philippe b Orlando, Roberto c

a UNIVERSITY OF TURIN (Italy)

b SORBONNE UNIVERSITÉ (France)

c UNIVERSITY OF EASTERN PIEDMONT (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO METHOD; AB INITIO MODELING; BAND GAPS; FLAT SLABS; INTERNAL SURFACES; LEPIDOCROCITE; PROTONATION PATTERN; TRITITANATE NANOTUBES; TUBE WALLS; UNIT CELLS;

CELL MEMBRANES; ELECTRONIC PROPERTIES; STOICHIOMETRY; TITANIUM; TITANIUM DIOXIDE;

NANOTUBES;

NANOTUBE; TITANIUM; TITANIUM DIOXIDE;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; CONFORMATION; PARTICLE SIZE; ULTRASTRUCTURE;

COMPUTER SIMULATION; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR CONFORMATION; NANOTUBES; PARTICLE SIZE; TITANIUM;

EID: 79952679122 PISSN: 20403364 EISSN: 20403372 Source Type: Journal
DOI: 10.1039/c0nr00529k Document Type: Article

Times cited : (16)

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