Theoretical study of aluminum nitride nanotubes for chemical sensing of formaldehyde

Sensors and Actuators, B: Chemical

Volumn 161, Issue 1, 2012, Pages 1025-1029

  Ahmadi, Ali ^a   Hadipour, Nasser L ^a   Kamfiroozi, Mohammad ^b   Bagheri, Zargham ^c  

^a TARBIAT MODARES UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

Adsorption; Aluminum nitride nanotubes; B3LYP; DFT; Formaldehyde; Sensors

Indexed keywords

B3LYP; CHEMICAL SENSING; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT; ELECTRICAL CONDUCTIVITY; SEMICONDUCTIVE; STANDARD TEMPERATURE AND PRESSURES; THEORETICAL STUDY;

ADSORPTION; ALUMINUM; ALUMINUM NITRIDE; CARBON NANOTUBES; CHEMISORPTION; ELECTRIC CONDUCTIVITY; ELECTRONIC PROPERTIES; FORMALDEHYDE; GAS DETECTORS; MOLECULES; NITRIDES; SENSORS;

DENSITY FUNCTIONAL THEORY;

EID: 84856229711     PISSN: 09254005     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.snb.2011.12.001     Document Type: Article

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