Carbon nanotubes interacting with vitamins: First principles calculations

Microelectronics Journal

Volumn 40, Issue 4-5, 2009, Pages 877-879

  de Menezes, Vivian M ^a   Fagan, S B ^b   Zanella, I ^b   Mota, R ^a  

^a FEDERAL UNIVERSITY OF SANTA MARIA   (Brazil)

^b CENTRO UNIVERSITÁRIO FRANCISCANO   (Brazil)

Author keywords

Carbon nanotube; Density functional theory; Vitamin

Indexed keywords

AMIDES; CUSTOMER SATISFACTION; DENSITY FUNCTIONAL THEORY; DRUG DELIVERY; ELECTRONIC PROPERTIES; KETONES; NUTRITION; ORGANIC ACIDS; VITAMINS;

ASCORBIC ACIDS; DRUG DELIVERY SYSTEMS; ELECTRONIC AND STRUCTURAL PROPERTIES; FIRST-PRINCIPLES CALCULATIONS; FUNCTIONALIZED CARBON NANOTUBES; MOLECULE SENSORS; POTENTIAL APPLICATIONS;

CARBON NANOTUBES;

EID: 63749102496     PISSN: 00262692     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.mejo.2008.11.053     Document Type: Article

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