A first-principles study of H 2S adsorption and dissociation on the AlN nanotube

Physica E: Low-Dimensional Systems and Nanostructures

Volumn 44, Issue 9, 2012, Pages 1963-1968

  Beheshtian, Javad ^a   Ahmadi Peyghan, Ali ^b   Bagheri, Zargham ^b  

^a SHAHID RAJAEE TEACHER TRAINING UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

ALN; FIRST-PRINCIPLES STUDY; NANOTUBE SURFACE; PHYSICAL ADSORPTION;

ACTIVATION ENERGY; ADSORPTION; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTRONIC PROPERTIES; HYDROGEN SULFIDE; MOLECULES; TUBES (COMPONENTS);

NANOTUBES;

EID: 84863306606     PISSN: 13869477     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physe.2012.06.003     Document Type: Article

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