Adsorption and electronic structure study of thiazole on the (6,0) zigzag single-walled boron phosphide nanotube

Journal of Sulfur Chemistry

Volumn 34, Issue 4, 2013, Pages 407-420

  Sayyad Alangi, S Zahra ^a   Baei, Mohammad T ^a   Hashemian, Saeedeh ^b  

^a ISLAMIC AZAD UNIVERSITY   (Iran)

^b ISLAMIC AZAD UNIVERSITY   (Iran)

Author keywords

adsorption; binding energy; boron phosphide nanotubes; DFT; drug delivery

Indexed keywords

ADSORPTION; BINDING ENERGY; CONTROLLED DRUG DELIVERY; ELECTRONIC STRUCTURE; III-V SEMICONDUCTORS; NANOTUBES; TARGETED DRUG DELIVERY; YARN;

ADSORPTION STRUCTURES; BORON PHOSPHIDE; BORON PHOSPHIDE NANOTUBE; DENSITY-FUNCTIONAL THEORY CALCULATIONS; DENSITY-FUNCTIONAL-THEORY; ELECTRONIC.STRUCTURE; GAS-PHASES; QUANTUM MOLECULAR DESCRIPTORS; SINGLE-WALLED; SOLVENT PHASE;

DENSITY FUNCTIONAL THEORY;

EID: 84883557467     PISSN: 17415993     EISSN: 17416000     Source Type: Journal    
DOI: 10.1080/17415993.2012.745127     Document Type: Article

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