Computational study of CO and NO adsorption on magnesium oxide nanotubes

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 44, Issue 3, 2011, Pages 546-549

  Beheshtian, Javad ^a   Kamfiroozi, Mohammad ^b   Bagheri, Zargham ^c   Ahmadi, Ali ^c  

^a SHAHID RAJAEE TEACHER TRAINING UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

^c ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION ENERGIES; CO AND NO; COMPUTATIONAL STUDIES; DENSITY FUNCTIONAL THEORY CALCULATIONS; ELECTRICAL CONDUCTIVITY; GASEOUS MOLECULES; NO MOLECULE; POTENTIAL SENSOR; STABLE ADSORPTION;

DENSITY FUNCTIONAL THEORY; ELECTRIC CONDUCTIVITY; MAGNESIUM; MOLECULES; NANOTUBES;

ADSORPTION;

EID: 84355166657     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2011.09.016     Document Type: Article

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